CS-0707135

2-((2-Aminoethyl)(cyclopropyl)amino)-1-(pyrazin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353984-62-9

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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

C₁₁H₁₆N₄O

Molecular Weight

220.27

Synonyms

None

SMILES

NCCN(CC(=O)C1=NC=CN=C1)C1CC1

Tpsa

72.11

Logp

0.0824

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87632
1353984-62-9 | 2-((2-Aminoethyl)(cyclopropyl)amino)-1-(pyrazin-2-yl)ethanone
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-0707135

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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:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NCCN(CC(=O)C1=NC=CN=C1)C1CC1

Tpsa:
72.11

Logp:
0.0824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
OCCNCC1=CC=C(Cl)N=N1

Tpsa:
58.04

Logp:
0.2119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN(CCO)CC1=CC=C(Cl)N=N1

Tpsa:
49.25

Logp:
0.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=C(Cl)N=N1

Tpsa:
49.25

Logp:
1.3327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5