4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)

Chemical Structure Depiction of
4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Available: 145 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: G856-1475
Compound Name: 4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Molecular Weight: 486.61
Molecular Formula: C26 H22 N4 O2 S2
Smiles: C1CCc2c(C1)c1c(ncnc1s2)Oc1cccc(c1)Oc1c2c3CCCCc3sc2ncn1
Stereo: ACHIRAL
logP: 7.1683
logD: 7.1683
logSw: -6.5188
Hydrogen bond acceptors count: 6
Polar surface area: 56.919
InChI Key: DTLHACBXOKMTPB-UHFFFAOYSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept