CS-0301875
Methyl 2-amino-5-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1227048-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301875-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0301875-250mg | In Stock | ₹ 26,352.48 |
| 500mg | CS-0301875-500mg | In Stock | ₹ 42,095.52 |
| 1g | CS-0301875-1g | In Stock | ₹ 66,394.56 |
| 5g | CS-0301875-5g | In Stock | ₹ 1,44,767.52 |
| 10g | CS-0301875-10g | In Stock | ₹ 2,44,530.48 |
CS-0301875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
methyl 2-amino-5-(trifluoromethyl)pyridine-3-carboxylate
SMILES
COC(=O)C1=C(N)N=CC(=C1)C(F)(F)F
Tpsa
65.21
Logp
1.4692
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227048-89-6 | Methyl 2-amino-5-(trifluoromethyl)nicotinate | A2B Chem | ₹ 10,181.64 - ₹ 18,480.96 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: methyl 2-amino-5-(trifluoromethyl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N)N=CC(=C1)C(F)(F)F
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
methyl 2-amino-5-(trifluoromethyl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N)N=CC(=C1)C(F)(F)F
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: 5-Amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(N)N2C=NN=C2N=C1
Tpsa: 95.4
Logp: -0.5069
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
5-Amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(N)N2C=NN=C2N=C1
Tpsa:
95.4
Logp:
-0.5069
H Acceptors:
7
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indole-3-carboxylicacid,2-amino-,methylester(9CI)
SMILES: COC(=O)C1=C(N)NC2=CC=CC=C21
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indole-3-carboxylicacid,2-amino-,methylester(9CI)
SMILES:
COC(=O)C1=C(N)NC2=CC=CC=C21
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₃S
Molecular Weight: 299.29
Synonyms: Methyl 2-amino-4-[4-(difluoromethoxy)phenyl]thiophene-3-carboxylate
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)OC(F)F
Tpsa: 61.55
Logp: 3.3853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₃S
Molecular Weight:
299.29
Synonyms:
Methyl 2-amino-4-[4-(difluoromethoxy)phenyl]thiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)OC(F)F
Tpsa:
61.55
Logp:
3.3853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4