CS-0495163

N-((1H-pyrazol-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1156318-10-3

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Purity

98%

MDL No

MFCD12111997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

C1=CC(=NN1)CNC2CC2

Tpsa

40.71

Logp

0.6617

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL21879
1156318-10-3 | N-((1H-pyrazol-3-yl)methyl)cyclopropanamine
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-P330-P362+P364-P405-P501

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ChemScene

CS-0495163

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Purity:
98%

MDL No:
MFCD12111997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1=CC(=NN1)CNC2CC2

Tpsa:
40.71

Logp:
0.6617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495164

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Purity:
98%

MDL No:
MFCD26722678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

SMILES:
CC1C=C2C(CNCCO2)=CC=1

Tpsa:
21.26

Logp:
1.47702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495165

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Purity:
97%

MDL No:
MFCD13189766

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C#CC1=C(Br)N=CC=C1

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495167

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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:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol

SMILES:
NC[C@@H](F)C1(O)CC1

Tpsa:
46.25

Logp:
-0.1919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2