CS-0489980
(S)-4,5-difluoro-2-(pyrrolidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1213181-39-5
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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
C₁₁H₁₁F₂NO₂
Molecular Weight
227.21
Synonyms
None
SMILES
OC(=O)C1=CC(F)=C(F)C=C1[C@@H]1CCCN1
Tpsa
49.33
Logp
2.0875
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213181-39-5 | (S)-4,5-difluoro-2-(pyrrolidin-2-yl)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
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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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: OC(=O)C1=CC(F)=C(F)C=C1[C@@H]1CCCN1
Tpsa: 49.33
Logp: 2.0875
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
OC(=O)C1=CC(F)=C(F)C=C1[C@@H]1CCCN1
Tpsa:
49.33
Logp:
2.0875
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=[N+]([O-])C1C=C([C@H]2NCCC2)C(F)=CC=1F
Tpsa: 55.17
Logp: 2.2975
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C([C@H]2NCCC2)C(F)=CC=1F
Tpsa:
55.17
Logp:
2.2975
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1F
Tpsa: 55.17
Logp: 2.2975
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1F
Tpsa:
55.17
Logp:
2.2975
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=[N+]([O-])C1C(=CC(F)=C(F)C=1)[C@H]2NCCC2
Tpsa: 55.17
Logp: 2.2975
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(=CC(F)=C(F)C=1)[C@H]2NCCC2
Tpsa:
55.17
Logp:
2.2975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2