CS-1147374

Ethyl 1-(3-methylbenzyl)-1H-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1119450-17-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

O=C(OCC)C1=NC=CN1CC=2C=CC=C(C2)C

Tpsa

44.12

Logp

2.41652

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI93117
1119450-17-7 | Ethyl 1-(3-methylbenzyl)-1H-imidazole-2-carboxylate
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-1147374

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=CN1CC=2C=CC=C(C2)C

Tpsa:
44.12

Logp:
2.41652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1147375

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C(=C/C=1C=CC=NC1)\C=2N(CC)CCN2

Tpsa:
28.49

Logp:
1.8288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147377

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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:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
None

SMILES:
Cl.O=C(O)CCCCCCN(C)C

Tpsa:
40.54

Logp:
2.0049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1147378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C(=C1N)C)C

Tpsa:
46.25

Logp:
2.01304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0