CS-0525803

1-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1256560-92-5

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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

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

O=CC1=C(C)N=CN1CC

Tpsa

34.89

Logp

1.02392

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55238
1256560-92-5 | 1-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0525803

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=CC1=C(C)N=CN1CC

Tpsa:
34.89

Logp:
1.02392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC1=C(C)N=CN1CC

Tpsa:
38.05

Logp:
0.70372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525806

--


Purity:
98%

MDL No:
MFCD21336126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
OCC1=CN=C(Cl)N1C

Tpsa:
38.05

Logp:
0.5658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525807

--


Purity:
98%

MDL No:
MFCD28098316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇BrN₂O

Molecular Weight:
381.27

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC(OC)=C(Br)C=C4C3)N2

Tpsa:
48.81

Logp:
5.04078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1