CS-0561635

1-(2-Aminoethyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1221182-21-3

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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

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

None

SMILES

C1=C(C=NN1CCN)C(=O)N

Tpsa

86.93

Logp

-1.0593

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA53462
1221182-21-3 | 1-(2-aminoethyl)-1H-pyrazole-4-carboxamide
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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Img

ChemScene

CS-0561635

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1=C(C=NN1CCN)C(=O)N

Tpsa:
86.93

Logp:
-1.0593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561636

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
2-CHLORO-N-QUINOLIN-6-YL-ACETAMIDE

SMILES:
C1=CC2=C(C=CC(=C2)NC(=O)CCl)N=C1

Tpsa:
41.99

Logp:
2.4121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561637

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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:
C₁₂H₁₀BrFN₂

Molecular Weight:
281.12

Synonyms:
N-(5-Bromo-4-methyl-2-pyridinyl)-N-(4-fluorophenyl)amine

SMILES:
CC1=CC(=NC=C1Br)NC2=CC=C(C=C2)F

Tpsa:
24.92

Logp:
4.03522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561638

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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:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
5-Bromo-4-methyl-N-(3-methylphenyl)-2-pyridinamine

SMILES:
CC1=CC(=CC=C1)NC2=NC=C(C(=C2)C)Br

Tpsa:
24.92

Logp:
4.20454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2