CS-0307187

3,5-Dimethyl-1h-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1056451-38-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0307187-500mg In Stock ₹ 6,331.44
1g CS-0307187-1g In Stock ₹ 8,128.20

CS-0307187 - 500mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁Cl₂N₃

Molecular Weight

184.07

Synonyms

None

SMILES

NC1=C(C)NN=C1C.[H]Cl.[H]Cl

Tpsa

54.7

Logp

1.45234

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56012
1056451-38-7 | 1H-PYRAZOL-4-AMINE, 3,5-DIMETHYL-, DIHYDROCHLORIDE
A2B Chem ₹ 7,614.84 - ₹ 14,545.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307187

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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:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
None

SMILES:
NC1=C(C)NN=C1C.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.45234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0307188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
NC1=C(C)SC(S(=O)(N2CCOCC2)=O)=C1

Tpsa:
72.63

Logp:
0.65962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
2,5,7-Trimethyl-1-benzothiophen-3-amine

SMILES:
NC1=C(C)SC2=C(C)C=C(C)C=C12

Tpsa:
26.02

Logp:
3.40876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0307190

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
NC1=C(C)SC2=C(C)C=CC=C12

Tpsa:
26.02

Logp:
3.10034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0