CS-0593621

4-Chloro-1-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1173076-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0593621-5g In Stock ₹ 87,271.20
10g CS-0593621-10g In Stock ₹ 1,04,468.76

CS-0593621 - 5g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃N₄

Molecular Weight

262.62

Synonyms

None

SMILES

C1=CC(=NC=C1C(F)(F)F)N2C=C(C(=N2)N)Cl

Tpsa

56.73

Logp

2.5217

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24661
1173076-21-5 | 4-Chloro-1-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-3-amine
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-0593621

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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:
C₉H₆ClF₃N₄

Molecular Weight:
262.62

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=C(C(=N2)N)Cl

Tpsa:
56.73

Logp:
2.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)N1C(C=C(C1(C)C)C(=O)N)(C)C

Tpsa:
63.4

Logp:
0.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)O

Tpsa:
72.19

Logp:
1.7341

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593626

--


Purity:
98%

MDL No:
MFCD00169851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O

Molecular Weight:
258.40

Synonyms:
None

SMILES:
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C

Tpsa:
17.07

Logp:
4.86452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2