AF45056
199532-88-2 | Ethyl 1-aminocyclopent-3-enecarboxylate
Manufacturer: A2B Chem
CAS Number: 199532-88-2
The price for this product is unavailable. Please request a quote
Catalog Number
AF45056
Chemical Name
Ethyl 1-aminocyclopent-3-enecarboxylate
Cas Number
199532-88-2
Molecular Formula
C8H13NO2
Molecular Weight
155.1943
Mdl Number
MFCD13174940
Smiles
CCOC(=O)C1(N)CC=CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-aminocyclopent-3-ene-1-carboxylate | ChemScene | ₹ 2,71,183.00 |
Compare Similar Items
Show Difference
Catalog Number: AF45056
Chemical Name: Ethyl 1-aminocyclopent-3-enecarboxylate
Cas Number: 199532-88-2
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
Mdl Number: MFCD13174940
Smiles: CCOC(=O)C1(N)CC=CC1
Catalog Number:
AF45056
Chemical Name:
Ethyl 1-aminocyclopent-3-enecarboxylate
Cas Number:
199532-88-2
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
Mdl Number:
MFCD13174940
Smiles:
CCOC(=O)C1(N)CC=CC1
Catalog Number: AF45059
Chemical Name: Trans-3-ethyl-3-hydroxy-1-methylcyclobutanecarboxylic acid
Cas Number: 286443-11-6
Molecular Formula: C8H14O3
Molecular Weight: 158.195
Mdl Number: MFCD23106278
Smiles: CC[C@]1(O)C[C@](C1)(C)C(=O)O
Catalog Number:
AF45059
Chemical Name:
Trans-3-ethyl-3-hydroxy-1-methylcyclobutanecarboxylic acid
Cas Number:
286443-11-6
Molecular Formula:
C8H14O3
Molecular Weight:
158.195
Mdl Number:
MFCD23106278
Smiles:
CC[C@]1(O)C[C@](C1)(C)C(=O)O
Catalog Number: AF45063
Chemical Name: Cyclobutanecarboxaldehyde, 2-phenyl- (9CI)
Cas Number: 205679-31-8
Molecular Formula: C11H12O
Molecular Weight: 160.2124
Mdl Number: MFCD24500429
Smiles: O=CC1CCC1c1ccccc1
Catalog Number:
AF45063
Chemical Name:
Cyclobutanecarboxaldehyde, 2-phenyl- (9CI)
Cas Number:
205679-31-8
Molecular Formula:
C11H12O
Molecular Weight:
160.2124
Mdl Number:
MFCD24500429
Smiles:
O=CC1CCC1c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C1(C)CC(=O)C1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C1(C)CC(=O)C1