CS-0000999

2-Pyrazinecarbonitrile, 3-[(2-amino-2-methylpropyl)amino]-

Manufacturer: ChemScene

CAS Number: 440102-51-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅

Molecular Weight

191.23

Synonyms

None

SMILES

N#CC1=NC=CN=C1NCC(C)(C)N

Tpsa

87.62

Logp

0.49748

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50666
440102-51-2 | 2-Pyrazinecarbonitrile, 3-[(2-amino-2-methylpropyl)amino]-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000999

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=NC=CN=C1NCC(C)(C)N

Tpsa:
87.62

Logp:
0.49748

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N=C1)NCC(C)(C)N

Tpsa:
94.03

Logp:
0.3297

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0001001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC(C)(C)CNC1=NC=CC=C1

Tpsa:
50.94

Logp:
1.2308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(CNC1=NC=C([N+]([O-])=O)C=C1)(N)C

Tpsa:
94.08

Logp:
1.139

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4