CS-0466531

2-Bromo-3-nitrobenzyl acetate

Manufacturer: ChemScene

CAS Number: 82617-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0466531-5g In Stock ₹ 1,71,376.68

CS-0466531 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD20132023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

None

SMILES

CC(=O)OCC1=CC=CC(=C1Br)[N+](=O)[O-]

Tpsa

69.44

Logp

2.4204

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09958
82617-50-3 | 2-Bromo-3-nitrobenzyl acetate
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-0466531

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Purity:
98%

MDL No:
MFCD20132023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=CC(=C1Br)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.4204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
2-PHENOXYBENZYL BROMIDE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466533

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Purity:
98%

MDL No:
MFCD09955251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC

Tpsa:
55.4

Logp:
2.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466534

--


Purity:
98%

MDL No:
MFCD06200861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol

SMILES:
C1=CC=C2C(=C1)NCC(CO)O2

Tpsa:
41.49

Logp:
0.8518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1