CS-0851170

2-[(3-Chloro-pyrazin-2-ylmethyl)-amno]-ethanol

Manufacturer: ChemScene

CAS Number: 1353984-60-7

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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

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

OCCNCC1=NC=CN=C1Cl

Tpsa

58.04

Logp

0.2119

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92313
1353984-60-7 | 2-(((3-Chloropyrazin-2-yl)methyl)amino)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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ChemScene

CS-0851170

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
OCCNCC1=NC=CN=C1Cl

Tpsa:
58.04

Logp:
0.2119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂N₂

Molecular Weight:
334.05

Synonyms:
None

SMILES:
BrCC1CCCN(C2=CC=CC(Br)=N2)C1

Tpsa:
16.13

Logp:
3.4554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851173

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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:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CCN)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.3142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0851176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4