AB01492
17890-56-1 | 2-(Hydroxymethyl)benzo[b]thiophene
Manufacturer: A2B Chem
CAS Number: 17890-56-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB01492-1g | In Stock | ₹ 598.92 |
| 5g | AB01492-5g | In Stock | ₹ 1,197.84 |
| 10g | AB01492-10g | In Stock | ₹ 2,224.56 |
| 25g | AB01492-25g | In Stock | ₹ 4,705.80 |
AB01492 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB01492
Chemical Name
2-(Hydroxymethyl)benzo[b]thiophene
Cas Number
17890-56-1
Molecular Formula
C9H8OS
Molecular Weight
164.2242
Mdl Number
MFCD02682004
Smiles
OCc1cc2c(s1)cccc2
Complexity
138
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophen-2-ylmethanol | ChemScene | ₹ 770.04 - ₹ 24,042.36 |
Compare Similar Items
Show Difference
Catalog Number: AB01492
Chemical Name: 2-(Hydroxymethyl)benzo[b]thiophene
Cas Number: 17890-56-1
Molecular Formula: C9H8OS
Molecular Weight: 164.2242
Mdl Number: MFCD02682004
Smiles: OCc1cc2c(s1)cccc2
Complexity: 138
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AB01492
Chemical Name:
2-(Hydroxymethyl)benzo[b]thiophene
Cas Number:
17890-56-1
Molecular Formula:
C9H8OS
Molecular Weight:
164.2242
Mdl Number:
MFCD02682004
Smiles:
OCc1cc2c(s1)cccc2
Complexity:
138
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc2c(s1)cccc2
Complexity: 217
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cc2c(s1)cccc2
Complexity:
217
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.5
Catalog Number: AB01494
Chemical Name: Silanamine, N,1,1,1-tetramethyl-N-phenyl-
Cas Number: 17890-34-5
Molecular Formula: C10H17NSi
Molecular Weight: 179.3342
Mdl Number: MFCD16620345
Smiles: CN([Si](C)(C)C)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01494
Chemical Name:
Silanamine, N,1,1,1-tetramethyl-N-phenyl-
Cas Number:
17890-34-5
Molecular Formula:
C10H17NSi
Molecular Weight:
179.3342
Mdl Number:
MFCD16620345
Smiles:
CN([Si](C)(C)C)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01497
Chemical Name: Benzenamine, N-[(dimethoxymethylsilyl)methyl]-
Cas Number: 17890-10-7
Molecular Formula: C10H17NO2Si
Molecular Weight: 211.333
Mdl Number: MFCD07777086
Smiles: COC([SiH2]CNc1ccccc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01497
Chemical Name:
Benzenamine, N-[(dimethoxymethylsilyl)methyl]-
Cas Number:
17890-10-7
Molecular Formula:
C10H17NO2Si
Molecular Weight:
211.333
Mdl Number:
MFCD07777086
Smiles:
COC([SiH2]CNc1ccccc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__