CS-0101844

2-Amino-1-methyl-1H-imidazole-4,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 136805-41-9

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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

C₆H₅N₅

Molecular Weight

147.14

Synonyms

None

SMILES

N#CC1=C(C#N)N(C)C(N)=N1

Tpsa

91.42

Logp

-0.25434

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49561
136805-41-9 | 1H-Imidazole-4,5-dicarbonitrile, 2-amino-1-methyl-
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

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Show Difference

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ChemScene

CS-0101844

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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:
C₆H₅N₅

Molecular Weight:
147.14

Synonyms:
None

SMILES:
N#CC1=C(C#N)N(C)C(N)=N1

Tpsa:
91.42

Logp:
-0.25434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101845

--


Purity:
98%

MDL No:
MFCD00269961

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
O[C@@H]1[C@H](C)NC[C@@H](O)[C@@H]1O.[H]Cl

Tpsa:
72.72

Logp:
-1.5174

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0101846

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Purity:
98%

MDL No:
MFCD00077387

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Phosphatidylcholines, egg]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101847

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Purity:
97%

MDL No:
MFCD00034338

Storage:
4°C

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

Molecular Formula:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3=CC=C(O)C=C3O1

Tpsa:
50.44

Logp:
2.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0