CS-0471275
3-(Pyrrolidine-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1291160-19-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
OC(=O)C1C=C(C=CC=1)NC(=O)C2NCCC2
Tpsa
78.43
Logp
1.0753
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291160-19-4 | 3-(Pyrrolidine-2-carboxamido)benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: OC(=O)C1C=C(C=CC=1)NC(=O)C2NCCC2
Tpsa: 78.43
Logp: 1.0753
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
OC(=O)C1C=C(C=CC=1)NC(=O)C2NCCC2
Tpsa:
78.43
Logp:
1.0753
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24133488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: (1S)-1-(3-Fluoro-2-pyridinyl)ethanol
SMILES: C[C@H](O)C1C(F)=CC=CN=1
Tpsa: 33.12
Logp: 1.274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24133488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
(1S)-1-(3-Fluoro-2-pyridinyl)ethanol
SMILES:
C[C@H](O)C1C(F)=CC=CN=1
Tpsa:
33.12
Logp:
1.274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: O[C@@H](C(F)(F)F)C1=NC=CC=C1
Tpsa: 33.12
Logp: 1.6773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
O[C@@H](C(F)(F)F)C1=NC=CC=C1
Tpsa:
33.12
Logp:
1.6773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: N#CCC1=NC(Cl)=C(Br)C=C1
Tpsa: 36.68
Logp: 2.56358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
N#CCC1=NC(Cl)=C(Br)C=C1
Tpsa:
36.68
Logp:
2.56358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1