AA05327
10134-91-5 | Benzo[b]thiophene-7-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 10134-91-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA05327-100mg | In Stock | ₹ 4,628.00 |
| 250mg | AA05327-250mg | In Stock | ₹ 5,607.00 |
| 1g | AA05327-1g | In Stock | ₹ 12,638.00 |
| 5g | AA05327-5g | In Stock | ₹ 35,778.00 |
| 10g | AA05327-10g | In Stock | ₹ 58,918.00 |
| 25g | AA05327-25g | In Stock | ₹ 1,05,465.00 |
AA05327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Catalog Number
AA05327
Chemical Name
Benzo[b]thiophene-7-carbaldehyde
Cas Number
10134-91-5
Molecular Formula
C9H6OS
Molecular Weight
162.2083
Mdl Number
MFCD08572207
Smiles
O=Cc1cccc2c1scc2
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-7-carbaldehyde | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 29,726.00 | |
 | 7-Benzothienylcarboxaldehyde | ChemScene | ₹ 4,628.00 - ₹ 67,551.00 |
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Catalog Number: AA05327
Chemical Name: Benzo[b]thiophene-7-carbaldehyde
Cas Number: 10134-91-5
Molecular Formula: C9H6OS
Molecular Weight: 162.2083
Mdl Number: MFCD08572207
Smiles: O=Cc1cccc2c1scc2
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.4
Catalog Number:
AA05327
Chemical Name:
Benzo[b]thiophene-7-carbaldehyde
Cas Number:
10134-91-5
Molecular Formula:
C9H6OS
Molecular Weight:
162.2083
Mdl Number:
MFCD08572207
Smiles:
O=Cc1cccc2c1scc2
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.4
Catalog Number: AA05329
Chemical Name: (5-Nitro-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetic acid
Cas Number: 10133-88-7
Molecular Formula: C10H6N2O6
Molecular Weight: 250.1644
Mdl Number: MFCD00435974
Smiles: OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA05329
Chemical Name:
(5-Nitro-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetic acid
Cas Number:
10133-88-7
Molecular Formula:
C10H6N2O6
Molecular Weight:
250.1644
Mdl Number:
MFCD00435974
Smiles:
OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA05333
Chemical Name: 3-[3-(Benzyloxy)phenyl]phenylacetic acid
Cas Number: 1013405-79-2
Molecular Formula: C21H18O3
Molecular Weight: 318.3658199999999
Mdl Number: MFCD20231507
Smiles: OC(=O)Cc1cccc(c1)c1cccc(c1)OCc1ccccc1
Complexity: 389
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 6
Xlogp3: 4.5
Catalog Number:
AA05333
Chemical Name:
3-[3-(Benzyloxy)phenyl]phenylacetic acid
Cas Number:
1013405-79-2
Molecular Formula:
C21H18O3
Molecular Weight:
318.3658199999999
Mdl Number:
MFCD20231507
Smiles:
OC(=O)Cc1cccc(c1)c1cccc(c1)OCc1ccccc1
Complexity:
389
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Xlogp3:
4.5
Catalog Number: AA05334
Chemical Name: 9H-Carbazole, 9,9'-(3,5-pyridinediyldi-3,1-phenylene)bis-
Cas Number: 1013405-25-8
Molecular Formula: C41H27N3
Molecular Weight: 561.67318
Mdl Number: MFCD20275105
Smiles: n1cc(cc(c1)c1cccc(c1)n1c2ccccc2c2c1cccc2)c1cccc(c1)n1c2ccccc2c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA05334
Chemical Name:
9H-Carbazole, 9,9'-(3,5-pyridinediyldi-3,1-phenylene)bis-
Cas Number:
1013405-25-8
Molecular Formula:
C41H27N3
Molecular Weight:
561.67318
Mdl Number:
MFCD20275105
Smiles:
n1cc(cc(c1)c1cccc(c1)n1c2ccccc2c2c1cccc2)c1cccc(c1)n1c2ccccc2c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__