CS-0542510
Methyl 2-amino-4,6-bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 147494-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542510-1g | In Stock | ₹ 79,998.60 |
| 5g | CS-0542510-5g | In Stock | ₹ 2,39,140.20 |
CS-0542510 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₆NO₂
Molecular Weight
287.16
Synonyms
None
SMILES
O=C(OC)C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N
Tpsa
52.32
Logp
3.093
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147494-42-6 | Methyl 2-amino-4,6-bis(trifluoromethyl)benzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C(OC)C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N
Tpsa: 52.32
Logp: 3.093
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C(OC)C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N
Tpsa:
52.32
Logp:
3.093
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: C₉H₆BrCl₂N₃O₂
Molecular Weight: 338.97
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-bromo-5,7-dichloro-, ethyl ester
SMILES: O=C(C1=C2N=C(Cl)C=C(Cl)N2N=C1Br)OCC
Tpsa: 56.49
Logp: 2.9753
H Acceptors: 5
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:
C₉H₆BrCl₂N₃O₂
Molecular Weight:
338.97
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-bromo-5,7-dichloro-, ethyl ester
SMILES:
O=C(C1=C2N=C(Cl)C=C(Cl)N2N=C1Br)OCC
Tpsa:
56.49
Logp:
2.9753
H Acceptors:
5
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=C(CN)C=NC=C1)O
Tpsa: 76.21
Logp: 0.2385
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=C(CN)C=NC=C1)O
Tpsa:
76.21
Logp:
0.2385
H Acceptors:
3
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: C₈H₆F₃NO₄S
Molecular Weight: 269.20
Synonyms: 2,5-Thiazoledicarboxylic acid, 4-(trifluoromethyl)-, 5-ethyl ester
SMILES: O=C(C1=NC(C(F)(F)F)=C(C(OCC)=O)S1)O
Tpsa: 76.49
Logp: 2.0368
H Acceptors: 5
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:
C₈H₆F₃NO₄S
Molecular Weight:
269.20
Synonyms:
2,5-Thiazoledicarboxylic acid, 4-(trifluoromethyl)-, 5-ethyl ester
SMILES:
O=C(C1=NC(C(F)(F)F)=C(C(OCC)=O)S1)O
Tpsa:
76.49
Logp:
2.0368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3