CS-0697441

5-Amino-1-methyl-1H-imidazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1465491-15-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃O

Molecular Weight

113.12

Synonyms

None

SMILES

CN1C(=O)NC=C1N

Tpsa

63.81

Logp

-0.7044

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ06342
1465491-15-9 | 5-amino-1-methyl-1H-imidazol-2(3H)-one
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

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Img

ChemScene

CS-0697441

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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:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
CN1C(=O)NC=C1N

Tpsa:
63.81

Logp:
-0.7044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0697443

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₀FNSn

Molecular Weight:
386.14

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=NC=CC(F)=C1

Tpsa:
12.89

Logp:
5.2768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0697446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
None

SMILES:
CC(=O)CC(C)(C)Cl

Tpsa:
17.07

Logp:
1.9829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C(O)=O)C1=O

Tpsa:
83.91

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1