CS-0764798

(1,5-Dimethyl-1H-Pyrazol-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 449811-81-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₃

Molecular Weight

161.63

Synonyms

None

SMILES

Cl.CN1N=CC(CN)=C1C

Tpsa

43.84

Logp

0.60902

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32469
449811-81-8 | 1,5-Dmethyl-1H-prazole-4-methanamineonohydrochloride
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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-0764798

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CN1N=CC(CN)=C1C

Tpsa:
43.84

Logp:
0.60902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764799

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1CF

Tpsa:
17.82

Logp:
2.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764800

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₂+

Molecular Weight:
307.45

Synonyms:
None

SMILES:
CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

Tpsa:
6.25

Logp:
4.72962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764801

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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:
C₆H₄N₄O₄

Molecular Weight:
196.12

Synonyms:
None

SMILES:
OC(=O)N1C=NC2=C1NC(=O)NC2=O

Tpsa:
120.84

Logp:
-1.061

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0