CS-0522269

Ethyl 3-bromo-4-(1H-imidazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2118576-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0522269-5g In Stock ₹ 1,05,067.68

CS-0522269 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N2C=CN=C2)C(Br)=C1

Tpsa

44.12

Logp

2.8115

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07178
2118576-79-5 | Ethyl 3-Bromo-4-(1-imidazolyl)benzoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522269

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C=CN=C2)C(Br)=C1

Tpsa:
44.12

Logp:
2.8115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522270

--


Purity:
98%

MDL No:
MFCD28466483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BClNO₂

Molecular Weight:
233.46

Synonyms:
3-(Pyridin-2-yl)-5-chlorophenylboronic acid

SMILES:
OB(C1=CC(Cl)=CC(C2=NC=CC=C2)=C1)O

Tpsa:
53.35

Logp:
1.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₉O₃P

Molecular Weight:
524.71

Synonyms:
None

SMILES:
CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C

Tpsa:
27.69

Logp:
9.3988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9