CS-0740614

2-(2-Hydroxy-Ethylamino)-1-pyrazin-2-yl-ethanone

Manufacturer: ChemScene

CAS Number: 1353956-31-6

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Purity

98%

MDL No

MFCD21097494

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

OCCNCC(=O)C1=NC=CN=C1

Tpsa

75.11

Logp

-0.7588

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91596
1353956-31-6 | 2-((2-Hydroxyethyl)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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Show Difference

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ChemScene

CS-0740614

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Purity:
98%

MDL No:
MFCD21097494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OCCNCC(=O)C1=NC=CN=C1

Tpsa:
75.11

Logp:
-0.7588

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740615

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CN(CCO)CC(=O)C1=NC=CN=C1

Tpsa:
66.32

Logp:
-0.4166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740616

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Purity:
98%

MDL No:
MFCD21097496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)N(CCO)CC(=O)C1=NC=CN=C1

Tpsa:
66.32

Logp:
0.362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740617

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Purity:
98%

MDL No:
MFCD21097497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

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

Tpsa:
66.32

Logp:
0.116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6