CS-1157906

3-Chloro-N-(2-(pyridin-2-yl)ethyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1248274-96-5

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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

C₁₁H₁₁ClN₄

Molecular Weight

234.69

Synonyms

None

SMILES

ClC1=NC=CN=C1NCCC2=NC=CC=C2

Tpsa

50.7

Logp

2.1796

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66326
1248274-96-5 | 3-chloro-N-[2-(pyridin-2-yl)ethyl]pyrazin-2-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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Img

ChemScene

CS-1157906

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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:
C₁₁H₁₁ClN₄

Molecular Weight:
234.69

Synonyms:
None

SMILES:
ClC1=NC=CN=C1NCCC2=NC=CC=C2

Tpsa:
50.7

Logp:
2.1796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157907

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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:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC1=CC=C(OC2CC2)C=C1Cl

Tpsa:
9.23

Logp:
3.0203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
[C@@H]1(CCN1)C2=CC=CC=N2

Tpsa:
24.92

Logp:
1.116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157911

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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:
C₁₂H₈INO

Molecular Weight:
309.11

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)C=2C=CC=C(I)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A