CS-0489888
(S)-5-ethyl-2-fluoro-4-(pyrrolidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1270049-78-9
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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
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
None
SMILES
CCC1=CC(C(O)=O)=C(F)C=C1[C@@H]1CCCN1
Tpsa
49.33
Logp
2.5108
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270049-78-9 | (S)-5-ethyl-2-fluoro-4-(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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: CCC1=CC(C(O)=O)=C(F)C=C1[C@@H]1CCCN1
Tpsa: 49.33
Logp: 2.5108
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
CCC1=CC(C(O)=O)=C(F)C=C1[C@@H]1CCCN1
Tpsa:
49.33
Logp:
2.5108
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: None
SMILES: OC(=O)C1=C(Cl)C=C([C@H]2CCCN2)C(F)=C1
Tpsa: 49.33
Logp: 2.6018
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
None
SMILES:
OC(=O)C1=C(Cl)C=C([C@H]2CCCN2)C(F)=C1
Tpsa:
49.33
Logp:
2.6018
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: CCC1=CC(C(O)=O)=C(F)C=C1[C@H]1CCCN1
Tpsa: 49.33
Logp: 2.5108
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
CCC1=CC(C(O)=O)=C(F)C=C1[C@H]1CCCN1
Tpsa:
49.33
Logp:
2.5108
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: OC(=O)C1=C(F)C=CC=C1[C@H]1CCCN1
Tpsa: 49.33
Logp: 1.9484
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C=CC=C1[C@H]1CCCN1
Tpsa:
49.33
Logp:
1.9484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2