CS-0718764

1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1431963-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0718764-5g In Stock ₹ 1,61,622.84

CS-0718764 - 5g

₹ 1,61,622.84

In Stock

Quantity

1

Base Price: ₹ 1,61,622.84

GST (18%): ₹ 29,092.111

Total Price: ₹ 1,90,714.951

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClF₃N₃

Molecular Weight

215.60

Synonyms

None

SMILES

Cl.CN1N=C(C(N)=C1C)C(F)(F)F

Tpsa

43.84

Logp

1.75132

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27474
1431963-69-7 | 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride
A2B Chem ₹ 40,469.88 - ₹ 1,03,869.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718764

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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:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
None

SMILES:
Cl.CN1N=C(C(N)=C1C)C(F)(F)F

Tpsa:
43.84

Logp:
1.75132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0718765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C(=O)CC#N

Tpsa:
58.68

Logp:
0.99938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CN1C=C(C(=O)CC#N)C(C)=N1

Tpsa:
58.68

Logp:
0.8249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NN=C1)C(=O)N1CCOCC1

Tpsa:
101.36

Logp:
-0.2097

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2