CS-0561114

1-(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1341385-21-4

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CC(C1=CN(N=C1)CC2CC2)N

Tpsa

43.84

Logp

1.3128

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73992
1341385-21-4 | 1-[1-(Cyclopropylmethyl)-1H-pyrazol-4-yl]ethan-1-amine
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-0561114

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C1=CN(N=C1)CC2CC2)N

Tpsa:
43.84

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0561115

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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:
C₇H₁₃N₃O₂S₂

Molecular Weight:
235.33

Synonyms:
2-Amino-4-methyl-thiazole-5-sulfonic acid isopropylamide

SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)NC(C)C

Tpsa:
85.08

Logp:
0.72042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561116

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCOCCCNCC1(COC1)C

Tpsa:
30.49

Logp:
1.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0561117

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1COCCC1)CC

Tpsa:
75.63

Logp:
0.3924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4