AI50175
41894-76-2 | Bicyclo[4.1.0]heptane-7-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 41894-76-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI50175-100mg | In Stock | ₹ 23,186.76 |
AI50175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Catalog Number
AI50175
Chemical Name
Bicyclo[4.1.0]heptane-7-carboxylic acid
Cas Number
41894-76-2
Molecular Formula
C8H12O2
Molecular Weight
140.1797
Mdl Number
MFCD00095180
Smiles
OC(=O)C1C2C1CCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bicyclo[4.1.0]heptane-7-carboxylic acid | ChemScene | ₹ 7,443.72 - ₹ 42,694.44 |
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Catalog Number: AI50175
Chemical Name: Bicyclo[4.1.0]heptane-7-carboxylic acid
Cas Number: 41894-76-2
Molecular Formula: C8H12O2
Molecular Weight: 140.1797
Mdl Number: MFCD00095180
Smiles: OC(=O)C1C2C1CCCC2
Catalog Number:
AI50175
Chemical Name:
Bicyclo[4.1.0]heptane-7-carboxylic acid
Cas Number:
41894-76-2
Molecular Formula:
C8H12O2
Molecular Weight:
140.1797
Mdl Number:
MFCD00095180
Smiles:
OC(=O)C1C2C1CCCC2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(OC(=O)c1ccc(cc1)O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(OC(=O)c1ccc(cc1)O)C
Catalog Number: AI50177
Chemical Name: 1-(3-Chlorophenyl)-1H-pyrrole
Cas Number: 41910-45-6
Molecular Formula: C10H8ClN
Molecular Weight: 177.63022000000004
Mdl Number: MFCD02665247
Smiles: Clc1cccc(c1)n1cccc1
Catalog Number:
AI50177
Chemical Name:
1-(3-Chlorophenyl)-1H-pyrrole
Cas Number:
41910-45-6
Molecular Formula:
C10H8ClN
Molecular Weight:
177.63022000000004
Mdl Number:
MFCD02665247
Smiles:
Clc1cccc(c1)n1cccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@H](N1C(=O)c2c(C1=O)cccc2)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@H](N1C(=O)c2c(C1=O)cccc2)C(=O)O