CS-0302139
Methyl 2-(pyrrolidine-1-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 708241-16-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
Methyl 2-[(pyrrolidine-1-carbonyl)amino]benzoate
SMILES
COC(C1=CC=CC=C1NC(N2CCCC2)=O)=O
Tpsa
58.64
Logp
2.1009
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708241-16-1 | Benzoic acid, 2-[(1-pyrrolidinylcarbonyl)amino]-, methyl ester (9CI) | A2B Chem | ₹ 30,630.48 - ₹ 34,224.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Methyl 2-[(pyrrolidine-1-carbonyl)amino]benzoate
SMILES: COC(C1=CC=CC=C1NC(N2CCCC2)=O)=O
Tpsa: 58.64
Logp: 2.1009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Methyl 2-[(pyrrolidine-1-carbonyl)amino]benzoate
SMILES:
COC(C1=CC=CC=C1NC(N2CCCC2)=O)=O
Tpsa:
58.64
Logp:
2.1009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: COC(C1=CC=CC=C1NC(N2CCOCC2)=O)=O
Tpsa: 67.87
Logp: 1.3373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC(C1=CC=CC=C1NC(N2CCOCC2)=O)=O
Tpsa:
67.87
Logp:
1.3373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-1H-pyrazole-4-carboxylate
SMILES: COC(C1=CN(N=C1)CC(NC2CCCC2)=O)=O
Tpsa: 73.22
Logp: 0.7285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-1H-pyrazole-4-carboxylate
SMILES:
COC(C1=CN(N=C1)CC(NC2CCCC2)=O)=O
Tpsa:
73.22
Logp:
0.7285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: methyl 1-(2-hydrazino-2-oxoethyl)-1H-pyrazole-4-carboxylate
SMILES: COC(C1=CN(N=C1)CC(NN)=O)=O
Tpsa: 99.24
Logp: -1.3404
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
methyl 1-(2-hydrazino-2-oxoethyl)-1H-pyrazole-4-carboxylate
SMILES:
COC(C1=CN(N=C1)CC(NN)=O)=O
Tpsa:
99.24
Logp:
-1.3404
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3