AI56692
81344-85-6 | 2-[Benzo(b)thiophen-2-yl]phenol
Manufacturer: A2B Chem
CAS Number: 81344-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56692-1g | In Stock | ₹ 20,292.00 |
| 5g | AI56692-5g | In Stock | ₹ 78,320.00 |
AI56692 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Catalog Number
AI56692
Chemical Name
2-[Benzo(b)thiophen-2-yl]phenol
Cas Number
81344-85-6
Molecular Formula
C14H10OS
Molecular Weight
226.2936
Mdl Number
MFCD18312901
Smiles
Oc1ccccc1c1cc2c(s1)cccc2
Complexity
243
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[Benzo(b)thiophen-2-yl]phenol | ChemScene | ₹ 18,156.00 - ₹ 71,556.00 |
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Catalog Number: AI56692
Chemical Name: 2-[Benzo(b)thiophen-2-yl]phenol
Cas Number: 81344-85-6
Molecular Formula: C14H10OS
Molecular Weight: 226.2936
Mdl Number: MFCD18312901
Smiles: Oc1ccccc1c1cc2c(s1)cccc2
Complexity: 243
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 4.2
Catalog Number:
AI56692
Chemical Name:
2-[Benzo(b)thiophen-2-yl]phenol
Cas Number:
81344-85-6
Molecular Formula:
C14H10OS
Molecular Weight:
226.2936
Mdl Number:
MFCD18312901
Smiles:
Oc1ccccc1c1cc2c(s1)cccc2
Complexity:
243
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
4.2
Catalog Number: AI56693
Chemical Name: Fmoc-Arg(pbf)-OMe
Cas Number: 813452-47-0
Molecular Formula: C35H42N4O7S
Molecular Weight: 662.7955799999999
Mdl Number: MFCD27578751
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Complexity: 1230
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 47
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 13
Xlogp3: 5.4
Catalog Number:
AI56693
Chemical Name:
Fmoc-Arg(pbf)-OMe
Cas Number:
813452-47-0
Molecular Formula:
C35H42N4O7S
Molecular Weight:
662.7955799999999
Mdl Number:
MFCD27578751
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Complexity:
1230
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
13
Xlogp3:
5.4
Catalog Number: AI56694
Chemical Name: (3,5-Bis(trifluoromethyl)phenyl)(phenyl)methanol
Cas Number: 81390-93-4
Molecular Formula: C15H10F6O
Molecular Weight: 320.2297
Mdl Number: MFCD11100929
Smiles: OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56694
Chemical Name:
(3,5-Bis(trifluoromethyl)phenyl)(phenyl)methanol
Cas Number:
81390-93-4
Molecular Formula:
C15H10F6O
Molecular Weight:
320.2297
Mdl Number:
MFCD11100929
Smiles:
OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56696
Chemical Name: 2-[2-(3-Methoxy-phenyl)-vinyl]-benzoic acid
Cas Number: 81428-84-4
Molecular Formula: C16H14O3
Molecular Weight: 254.2806
Mdl Number: MFCD28404875
Smiles: COc1cccc(c1)/C=C/c1ccccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56696
Chemical Name:
2-[2-(3-Methoxy-phenyl)-vinyl]-benzoic acid
Cas Number:
81428-84-4
Molecular Formula:
C16H14O3
Molecular Weight:
254.2806
Mdl Number:
MFCD28404875
Smiles:
COc1cccc(c1)/C=C/c1ccccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__