CS-1145616

2,5-Diamino-1-methyl-1,5-dihydro-4H-imidazol-4-one

Manufacturer: ChemScene

CAS Number: 920763-94-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄O

Molecular Weight

128.14

Synonyms

None

SMILES

O=C1N=C(N)N(C)C1N

Tpsa

84.71

Logp

-1.9421

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC90762
920763-94-6 | 4H-Imidazol-4-one, 2,5-diamino-1,5-dihydro-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

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-1145616

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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:
C₄H₈N₄O

Molecular Weight:
128.14

Synonyms:
None

SMILES:
O=C1N=C(N)N(C)C1N

Tpsa:
84.71

Logp:
-1.9421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1145617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₂

Molecular Weight:
194.08

Synonyms:
None

SMILES:
C(=C/CC=C)\B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.7501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145619

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1NC(=O)C2=CC=CN2

Tpsa:
71.19

Logp:
2.0536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1145620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄N₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C=2C=CC=CC2F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A