CS-0603220

1-Benzyl-2-(methylthio)-1H-imidazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 479400-30-1

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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

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

CSC1=NC=C(N1CC2=CC=CC=C2)C=O

Tpsa

34.89

Logp

2.4658

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18835
479400-30-1 | 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-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-0603220

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CSC1=NC=C(N1CC2=CC=CC=C2)C=O

Tpsa:
34.89

Logp:
2.4658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0603221

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
CC1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
28.68

Logp:
4.05212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603222

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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:
C₁₂H₈ClF₃N₂O₂

Molecular Weight:
304.65

Synonyms:
None

SMILES:
CC1=NOC(=C1Cl)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
55.13

Logp:
3.90752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603223

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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:
C₁₁H₇Cl₃N₂O₂

Molecular Weight:
305.54

Synonyms:
None

SMILES:
CC1=NOC(=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
55.13

Logp:
4.19552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2