CS-0711008

3-(4-Acetoxybenzoyl)-5-bromopyridine

Manufacturer: ChemScene

CAS Number: 898766-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0711008-1g In Stock ₹ 70,330.32
5g CS-0711008-5g In Stock ₹ 2,15,097.84

CS-0711008 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrNO₃

Molecular Weight

320.14

Synonyms

None

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C1=CN=CC(Br)=C1

Tpsa

56.26

Logp

3.0004

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD09266
898766-32-0 | 3-(4-Acetoxybenzoyl)-5-bromopyridine
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₃

Molecular Weight:
320.14

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C1=CN=CC(Br)=C1

Tpsa:
56.26

Logp:
3.0004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711009

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
39.19

Logp:
2.62962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711010

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2