CS-0273090
3-(3-Fluorobenzamido)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1427975-43-6
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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
C₁₂H₁₄FNO₃
Molecular Weight
239.24
Synonyms
None
SMILES
CC(C)(NC(C1=CC=CC(F)=C1)=O)CC(O)=O
Tpsa
66.4
Logp
1.8088
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: CC(C)(NC(C1=CC=CC(F)=C1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.8088
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
CC(C)(NC(C1=CC=CC(F)=C1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.8088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: CC(C)(NC(C1=CC=CO1)=O)C(C)(C)C(O)=O
Tpsa: 79.54
Logp: 1.8988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC(C)(NC(C1=CC=CO1)=O)C(C)(C)C(O)=O
Tpsa:
79.54
Logp:
1.8988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(NC(C1CCC1)=O)C(C)(C)C(O)=O
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(NC(C1CCC1)=O)C(C)(C)C(O)=O
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-(Tert-butylcarbamoyl)cyclohexanecarboxylic acid
SMILES: CC(C)(NC(C1CCCCC1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-(Tert-butylcarbamoyl)cyclohexanecarboxylic acid
SMILES:
CC(C)(NC(C1CCCCC1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2