CS-0680975

Ethyl 4-(1h-imidazol-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 210962-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680975-5g In Stock ₹ 1,99,269.24

CS-0680975 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=NC=CN2

Tpsa

54.98

Logp

2.2534

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00C4QO
Benzoic acid, 4-(1H-imidazol-2-yl)-, ethyl ester
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AF64916
210962-26-8 | Benzoic acid, 4-(1H-imidazol-2-yl)-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680975

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NC=CN2

Tpsa:
54.98

Logp:
2.2534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680976

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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:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)C1

Tpsa:
17.07

Logp:
3.7964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=NC(=N2)N)Cl

Tpsa:
61.03

Logp:
2.2912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680978

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
COC(=O)CC1=CC2=NSN=C2C=C1

Tpsa:
52.08

Logp:
1.4068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2