CS-0740611

N*1*-Methyl-N*1*-Pyrazin-2-ylmethyl-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1248256-63-4

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Purity

98%

MDL No

MFCD16846310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

CN(CCN)CC1=NC=CN=C1

Tpsa

55.04

Logp

-0.1329

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89522
1248256-63-4 | N*1*-Methyl-N*1*-pyrazin-2-ylmethyl-ethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0740611

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Purity:
98%

MDL No:
MFCD16846310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN(CCN)CC1=NC=CN=C1

Tpsa:
55.04

Logp:
-0.1329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740612

--


Purity:
98%

MDL No:
MFCD21097480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
COC1=C(CN(CCN)C(C)C)N=CC=N1

Tpsa:
64.27

Logp:
0.6543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740613

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Purity:
98%

MDL No:
MFCD19672226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(N(C)CCN)C1=CN=CC=N1

Tpsa:
55.04

Logp:
0.4281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

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