CS-0534367

Methyl 2-amino-5-(trifluoromethyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1227603-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0534367-100mg In Stock ₹ 14,374.08
250mg CS-0534367-250mg In Stock ₹ 23,785.68
1g CS-0534367-1g In Stock ₹ 64,084.44

CS-0534367 - 100mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

4-Pyridinecarboxylic acid, 2-amino-5-(trifluoromethyl)-, methyl ester

SMILES

O=C(C1=CC(N)=NC=C1C(F)(F)F)OC

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534367

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
4-Pyridinecarboxylic acid, 2-amino-5-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(N)=NC=C1C(F)(F)F)OC

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-AMINO-5-(CYCLOBUTOXY)PYRIDINE

SMILES:
NC1=NC=C(C=C1)OC2CCC2

Tpsa:
48.14

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=CN2N=C1)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CNC2=C1C=C(C=C2)OC

Tpsa:
51.04

Logp:
1.7587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1