CS-0561422

3-(1H-imidazol-1-yl)-2-methyl-2-(methylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 1249999-57-2

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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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

N#CC(NC)(C)CN1C=NC=C1

Tpsa

53.64

Logp

0.38478

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0561422

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC(NC)(C)CN1C=NC=C1

Tpsa:
53.64

Logp:
0.38478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561423

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
1-(1h-pyrazole-4-carbonyl)pyrrolidin-3-amine

SMILES:
C1CN(CC1N)C(=O)C2=CNN=C2

Tpsa:
75.01

Logp:
-0.4171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561424

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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:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC(N)CN1C=NC=C1

Tpsa:
67.63

Logp:
-0.26602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561425

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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:
C₈H₆ClN₃O₂S

Molecular Weight:
243.67

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid

SMILES:
C1=C(SC(=C1)Cl)CN2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.7395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3