CS-0887233

N,N-Dimethyl-1H-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2825006-25-3

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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

CN(C)C1=CNN=C1.Cl.Cl

Tpsa

31.92

Logp

1.3193

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67339
2825006-25-3 | N,N-dimethyl-1H-pyrazol-4-aminedihydrochloride
A2B Chem ₹ 53,132.76 - ₹ 97,538.40

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

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Img

ChemScene

CS-0887233

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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:
CN(C)C1=CNN=C1.Cl.Cl

Tpsa:
31.92

Logp:
1.3193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](C)N(S(=O)(C)=O)CC1

Tpsa:
63.4

Logp:
-0.2424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887235

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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:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
Phenylhydrazine (hydrochloride)

SMILES:
OC1=CC=C(NN)C=C1.Cl.Cl

Tpsa:
58.28

Logp:
1.5214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0887236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈BrN₃O₂Si

Molecular Weight:
308.25

Synonyms:
None

SMILES:
OCC1=NN(COCC[Si](C)(C)C)C(Br)=N1

Tpsa:
60.17

Logp:
1.8452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6