CS-0345391
3-Fluoro-2-pentanamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 1223468-22-1
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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
C₁₂H₁₄FNO₃
Molecular Weight
239.24
Synonyms
None
SMILES
O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O
Tpsa
66.4
Logp
2.6526
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223468-22-1 | 3-Fluoro-2-pentanamidobenzoic 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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O
Tpsa: 66.4
Logp: 2.6526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
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:
O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O
Tpsa:
66.4
Logp:
2.6526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1NCC#C
Tpsa: 49.33
Logp: 1.569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(F)=C1NCC#C
Tpsa:
49.33
Logp:
1.569
H Acceptors:
2
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.0644
H Acceptors: 3
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.0644
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-Diethylaminobenzoic acid
SMILES: O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa: 40.54
Logp: 2.231
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-Diethylaminobenzoic acid
SMILES:
O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa:
40.54
Logp:
2.231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4