CS-0315091

2-Bromophenyl acetate

Manufacturer: ChemScene

CAS Number: 1829-37-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0315091-250mg In Stock ₹ 5,133.60
1g CS-0315091-1g In Stock ₹ 13,176.24
5g CS-0315091-5g In Stock ₹ 41,239.92

CS-0315091 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₂

Molecular Weight

215.04

Synonyms

o-Bromophenyl acetate

SMILES

CC(=O)OC1=CC=CC=C1Br

Tpsa

26.3

Logp

2.3744

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA98589
1829-37-4 | 2-Bromophenyl acetate
A2B Chem ₹ 4,021.32 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0315091

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
o-Bromophenyl acetate

SMILES:
CC(=O)OC1=CC=CC=C1Br

Tpsa:
26.3

Logp:
2.3744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315093

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1-[(Methylamino)methyl]cyclobutyl)methanol

SMILES:
CNCC1(CCC1)CO

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315094

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
2-Fluoro-6-(trifluoromethyl)phenylacetic acid

SMILES:
C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F

Tpsa:
37.3

Logp:
2.4716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
2-nitro-N-pyridin-3-yl-benzamide

SMILES:
O=[N+]([O-])C1=C(C(NC2=CC=CN=C2)=O)C=CC=C1

Tpsa:
85.13

Logp:
2.2421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3