CS-0577092
Methyl 2-amino-3-fluoro-6-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1340145-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577092-1g | In Stock | ₹ 4,79,136.00 |
CS-0577092 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₄NO₂
Molecular Weight
237.15
Synonyms
Benzoic acid, 2-amino-3-fluoro-6-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=C(C(F)(F)F)C=CC(F)=C1N
Tpsa
52.32
Logp
2.2133
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340145-56-3 | 2-Amino-3-fluoro-6-trifluoromethyl-benzoic acid methyl ester | 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
Compare Similar Items
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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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Benzoic acid, 2-amino-3-fluoro-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=C(C(F)(F)F)C=CC(F)=C1N
Tpsa: 52.32
Logp: 2.2133
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Benzoic acid, 2-amino-3-fluoro-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC(F)=C1N
Tpsa:
52.32
Logp:
2.2133
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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: 1-(2,4-difluorobenzoyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)O
Tpsa: 40.54
Logp: 0.7815
H Acceptors: 2
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
1-(2,4-difluorobenzoyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)O
Tpsa:
40.54
Logp:
0.7815
H Acceptors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Cyclobutoxypyridine-2-carbonitrile
SMILES: C1CC(C1)OC2=CC=CC(=N2)C#N
Tpsa: 45.91
Logp: 1.88458
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Cyclobutoxypyridine-2-carbonitrile
SMILES:
C1CC(C1)OC2=CC=CC(=N2)C#N
Tpsa:
45.91
Logp:
1.88458
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 40.54
Logp: 1.1567
H Acceptors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
40.54
Logp:
1.1567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1