CS-0489614

Isopropyl 5-acetyl-2-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1956377-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0489614-1g In Stock ₹ 1,19,869.56

CS-0489614 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

MFCD29059068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₃

Molecular Weight

285.13

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.2169

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44141
1956377-40-4 | 5-Acetyl-2-bromobenzoic acid isopropyl ester
A2B Chem --

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-0489614

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Purity:
98%

MDL No:
MFCD29059068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.2169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489615

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Purity:
98%

MDL No:
MFCD28786820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
Benzoic acid, 2,5-dichloro-4-methyl-, methyl ester

SMILES:
COC(=O)C1=C(Cl)C=C(C)C(Cl)=C1

Tpsa:
26.3

Logp:
3.08842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489616

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Purity:
98%

MDL No:
MFCD18390736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=CC=C1C#N

Tpsa:
61.09

Logp:
2.01898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489617

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Purity:
98%

MDL No:
MFCD24039083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NC1=CC(C#N)=C(C=C1)C(O)=O

Tpsa:
87.11

Logp:
0.83868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1