CS-0753125
2-Amino-6-(difluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1654011-33-2
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
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
NC1=CC=CC(C(F)F)=C1C(O)=O
Tpsa
63.32
Logp
1.9046
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1654011-33-2 | 2-amino-6-(difluoromethyl)benzoicacid | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: NC1=CC=CC(C(F)F)=C1C(O)=O
Tpsa: 63.32
Logp: 1.9046
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
NC1=CC=CC(C(F)F)=C1C(O)=O
Tpsa:
63.32
Logp:
1.9046
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: C₉H₁₃FN₂
Molecular Weight: 168.21
Synonyms: None
SMILES: CC(C)C(N)C1=CC(F)=CN=C1
Tpsa: 38.91
Logp: 1.8765
H Acceptors: 2
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:
C₉H₁₃FN₂
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CC(C)C(N)C1=CC(F)=CN=C1
Tpsa:
38.91
Logp:
1.8765
H Acceptors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC(O)C1=NC(Cl)=CN=C1
Tpsa: 46.01
Logp: 1.1833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC(O)C1=NC(Cl)=CN=C1
Tpsa:
46.01
Logp:
1.1833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: Cl.N[C@@H](CC(O)=O)C1=CC=C(F)C=C1
Tpsa: 63.32
Logp: 1.722
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:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
Cl.N[C@@H](CC(O)=O)C1=CC=C(F)C=C1
Tpsa:
63.32
Logp:
1.722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3