CS-1098163

(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2095408-89-0

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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

C₅H₁₀Cl₃N₃

Molecular Weight

218.51

Synonyms

None

SMILES

NCC1=C(Cl)C=NN1C.[H]Cl.[H]Cl

Tpsa

43.84

Logp

1.3758

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43071
2095408-89-0 | (4-Chloro-1-methyl-1h-pyrazol-5-yl)methanamine dihydrochloride
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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

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Img

ChemScene

CS-1098163

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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:
C₅H₁₀Cl₃N₃

Molecular Weight:
218.51

Synonyms:
None

SMILES:
NCC1=C(Cl)C=NN1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C(C#N)=CN=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C(C(F)(F)F)=CN=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C)=NS1)OCC

Tpsa:
65.21

Logp:
1.21042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2