CS-1228699

3-Chloro-1-methyl-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2503204-41-7

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

C₄H₇Cl₂N₃

Molecular Weight

168.02

Synonyms

None

SMILES

NC1=CN(C)N=C1Cl.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL48785
2503204-41-7 | 3-chloro-1-methyl-1H-pyrazol-4-aminehydrochloride
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1228699

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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:
C₄H₇Cl₂N₃

Molecular Weight:
168.02

Synonyms:
None

SMILES:
NC1=CN(C)N=C1Cl.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂Si

Molecular Weight:
257.40

Synonyms:
None

SMILES:
NC1=CN(COCC[Si](C)(C)C)N=C1OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClF₃N₃

Molecular Weight:
185.53

Synonyms:
None

SMILES:
NC1=CN(C(F)(F)F)N=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁F₂N₃O₂Si

Molecular Weight:
293.39

Synonyms:
None

SMILES:
NC1=CN(COCC[Si](C)(C)C)N=C1OCC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A