CS-0288945

5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 623584-48-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClF₃N₅O

Molecular Weight

305.64

Synonyms

None

SMILES

O=C(C1=C(N)N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C1)N

Tpsa

99.82

Logp

1.6206

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79237
623584-48-5 | 5-amino-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0288945

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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:
C₁₀H₇ClF₃N₅O

Molecular Weight:
305.64

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C1)N

Tpsa:
99.82

Logp:
1.6206

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-cyclopentyl-, ethyl ester

SMILES:
O=C(C1=C(N)N(C2CCCC2)N=C1)OCC

Tpsa:
70.14

Logp:
1.7571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-amino-1-(2-furanylmethyl)-4,5-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(N)N(CC2=CC=CO2)C(C)=C1C)OCC

Tpsa:
70.39

Logp:
2.50514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(3-aminopropyl)-, ethyl ester

SMILES:
O=C(C1=C(N)N(CCCN)C2=NC3=CC=CC=C3N=C21)OCC

Tpsa:
109.05

Logp:
1.6922

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5