CS-0492289

Methyl 2-amino-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1034131-63-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0492289-100mg In Stock ₹ 7,700.40
250mg CS-0492289-250mg In Stock ₹ 12,834.00
1g CS-0492289-1g In Stock ₹ 26,523.60

CS-0492289 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD16611587

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

2-Amino-6-trifluoromethyl-nicotinic acid methyl ester

SMILES

COC(=O)C1C(N)=NC(=CC=1)C(F)(F)F

Tpsa

65.21

Logp

1.4692

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492289

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Purity:
98%

MDL No:
MFCD16611587

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
2-Amino-6-trifluoromethyl-nicotinic acid methyl ester

SMILES:
COC(=O)C1C(N)=NC(=CC=1)C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492290

--


Purity:
98%

MDL No:
MFCD14582343

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-cyanoethylpiperidine

SMILES:
N#CCCC1CCNCC1

Tpsa:
35.82

Logp:
1.28978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492291

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Purity:
98%

MDL No:
MFCD24643109

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 3-amino-4-fluoro-2-methyl-, methyl ester

SMILES:
COC(=O)C1=C(C)C(N)=C(F)C=C1

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492292

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC(=O)NCC1(C)CCNCC1

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2