CS-1001542

3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 148324-03-2

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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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

O=CC1=CC=CC(=C1C)C(C2=CN=CN2)C

Tpsa

45.75

Logp

2.68242

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001542

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1C)C(C2=CN=CN2)C

Tpsa:
45.75

Logp:
2.68242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₃

Molecular Weight:
263.76

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(CCOCCCl)CC1

Tpsa:
38.77

Logp:
1.5169

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C(N)=CC1O)S(=O)(=O)CC

Tpsa:
106.69

Logp:
0.5546

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₃

Molecular Weight:
324.41

Synonyms:
None

SMILES:
C[C@@]1\2[C@]([C@]3(C([C@]4(C)C(CC3)=CC(=O)C=C4)=CC1)[H])(CC/C2=C(\C=O)/O)[H]

Tpsa:
54.37

Logp:
4.2254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1