CS-0808510

4-Amino-N,1-dimethyl-1H-imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 858221-03-1

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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

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

None

SMILES

CN1C=NC(N)=C1C(NC)=O

Tpsa

72.94

Logp

-0.6381

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD94352
858221-03-1 | 4-Amino-N,1-dimethyl-5-imidazolecarboxamide
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808510

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CN1C=NC(N)=C1C(NC)=O

Tpsa:
72.94

Logp:
-0.6381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0808548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OSSi

Molecular Weight:
244.43

Synonyms:
None

SMILES:
NC1=NC(CO[Si](C)(C)C(C)(C)C)=CS1

Tpsa:
48.14

Logp:
3.2471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0808620

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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:
C₁₆H₁₈FN₃O₂

Molecular Weight:
303.33

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(F)C=C2)=C(C(OCC)=O)C(C(C)C)=N1

Tpsa:
78.1

Logp:
3.165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808622

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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:
C₁₇H₁₉FN₂O₂S

Molecular Weight:
334.41

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C(OCC)=O)C(C(C)C)=NC(SC)=N2

Tpsa:
52.08

Logp:
4.3047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5