CS-0759253
2-(3-Aminophenyl)-4-Fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1261914-66-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
None
SMILES
NC1=CC(=CC=C1)C1=C(C=CC(F)=C1)C(O)=O
Tpsa
63.32
Logp
2.7731
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261914-66-2 | 2-(3-Aminophenyl)-4-fluorobenzoic acid | A2B Chem | ₹ 42,095.52 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: NC1=CC(=CC=C1)C1=C(C=CC(F)=C1)C(O)=O
Tpsa: 63.32
Logp: 2.7731
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
NC1=CC(=CC=C1)C1=C(C=CC(F)=C1)C(O)=O
Tpsa:
63.32
Logp:
2.7731
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC(=O)CCl)C=CC=C1
Tpsa: 69.44
Logp: 1.739
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC(=O)CCl)C=CC=C1
Tpsa:
69.44
Logp:
1.739
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: OCC1=C(C=CC=C1)C1=NC=CC(=C1)C(O)=O
Tpsa: 70.42
Logp: 1.9391
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OCC1=C(C=CC=C1)C1=NC=CC(=C1)C(O)=O
Tpsa:
70.42
Logp:
1.9391
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC(=O)C1=CC=C(CN2C=NC=CC2=O)C=C1
Tpsa: 72.19
Logp: 0.9898
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(CN2C=NC=CC2=O)C=C1
Tpsa:
72.19
Logp:
0.9898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3