CS-0363316

1-(2,2-Dimethoxyethyl)-1H-imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1039682-78-4

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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

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

COC(CN1C=CN=C1C=O)OC

Tpsa

53.35

Logp

0.3145

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97322
1039682-78-4 | 1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde
A2B Chem --

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-0363316

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC(CN1C=CN=C1C=O)OC

Tpsa:
53.35

Logp:
0.3145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363317

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCOC(COC1=CC=CC(=C1)C)OCC

Tpsa:
27.69

Logp:
2.77292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0363318

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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:
C₁₂H₁₇FO₃

Molecular Weight:
228.26

Synonyms:
1-(2,2-Diethoxy-ethoxy)-4-fluoro-benzene

SMILES:
CCOC(COC1=CC=C(C=C1)F)OCC

Tpsa:
27.69

Logp:
2.6036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0363319

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
1-(2,3-DIMETHYL-PHENYL)-1H-PYRROLE

SMILES:
CC1=C(C)C(=CC=C1)N2C=CC=C2

Tpsa:
4.93

Logp:
3.09414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1