CS-0587719

4-(Acetoxymethyl)-3-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 90772-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587719-5g In Stock ₹ 2,68,829.52

CS-0587719 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₄

Molecular Weight

273.08

Synonyms

4-[(acetyloxy)Methyl]-3-broMobenzoic acid

SMILES

CC(=O)OCC1=C(C=C(C=C1)C(=O)O)Br

Tpsa

63.6

Logp

2.2104

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH93518
90772-73-9 | 4-(Acetoxymethyl)-3-bromobenzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587719

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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:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
4-[(acetyloxy)Methyl]-3-broMobenzoic acid

SMILES:
CC(=O)OCC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
63.6

Logp:
2.2104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Amino-3-bromo-2-methylquinoline

SMILES:
CC1=NC2=CC=CC=C2C(=C1Br)N

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
6-Methyl-2-(methylthio)-3-pyridinecarbonitrile

SMILES:
CC1=NC(=C(C=C1)C#N)SC

Tpsa:
36.68

Logp:
1.9836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
2-piperidin-4-yloxybenzamide

SMILES:
C1CNCCC1OC2=CC=CC=C2C(=O)N

Tpsa:
64.35

Logp:
0.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3