CS-0601009

N-((1,3-dimethyl-1H-pyrazol-5-yl)methyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1856055-15-6

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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

C₉H₁₈ClN₃

Molecular Weight

203.71

Synonyms

None

SMILES

CCCNCC1=CC(=NN1C)C.Cl

Tpsa

29.85

Logp

1.64992

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA46459
1856055-15-6 | [(1,3-dimethyl-1H-pyrazol-5-yl)methyl]propylamine
A2B Chem --

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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ChemScene

CS-0601009

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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:
C₉H₁₈ClN₃

Molecular Weight:
203.71

Synonyms:
None

SMILES:
CCCNCC1=CC(=NN1C)C.Cl

Tpsa:
29.85

Logp:
1.64992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601010

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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:
C₁₁H₁₂ClF₂N₃

Molecular Weight:
259.68

Synonyms:
None

SMILES:
CN1C=CC(=N1)NCC2=C(C=CC(=C2)F)F.Cl

Tpsa:
29.85

Logp:
2.7322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601011

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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:
C₁₂H₁₅ClFN₃

Molecular Weight:
255.72

Synonyms:
None

SMILES:
CN1C(=CC=N1)CNCC2=CC=C(C=C2)F.Cl

Tpsa:
29.85

Logp:
2.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601012

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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:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CN2C3=CC=CC=C3N=N2

Tpsa:
64.85

Logp:
2.17112

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3