CS-0463886
Methyl 2-amino-6-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 147494-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463886-250mg | In Stock | ₹ 86,686.00 |
CS-0463886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa
52.32
Logp
2.0742
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147494-56-2 | Methyl 2-amino-6-(trifluoromethyl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa: 52.32
Logp: 2.0742
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11144672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC(C)NC1=CC=CC=C1C#N
Tpsa: 35.82
Logp: 2.37858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11144672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC(C)NC1=CC=CC=C1C#N
Tpsa:
35.82
Logp:
2.37858
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: C₁₄H₁₀N₄O
Molecular Weight: 250.26
Synonyms: 2,6-di-pyridin-4-yl-3H-pyrimidin-4-one
SMILES: C1=C(C=CN=C1)C2=CC(=O)N=C(C3=CC=NC=C3)N2
Tpsa: 71.53
Logp: 1.8939
H Acceptors: 4
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:
C₁₄H₁₀N₄O
Molecular Weight:
250.26
Synonyms:
2,6-di-pyridin-4-yl-3H-pyrimidin-4-one
SMILES:
C1=C(C=CN=C1)C2=CC(=O)N=C(C3=CC=NC=C3)N2
Tpsa:
71.53
Logp:
1.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26406366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (S)-tert-Butyl 3-carbamoylmorpholine-4-carboxylate
SMILES: CC(C)(OC(N1CCOC[C@H]1C(N)=O)=O)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(S)-tert-Butyl 3-carbamoylmorpholine-4-carboxylate
SMILES:
CC(C)(OC(N1CCOC[C@H]1C(N)=O)=O)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1