CS-0637421

2-Acetyl-4-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 741698-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0637421-1g In Stock ₹ 2,15,611.20

CS-0637421 - 1g

₹ 2,15,611.20

In Stock

Quantity

1

Base Price: ₹ 2,15,611.20

GST (18%): ₹ 38,810.016

Total Price: ₹ 2,54,421.216

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

None

SMILES

O=C(O)C1=CC=C(Br)C=C1C(C)=O

Tpsa

54.37

Logp

2.3499

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0637421

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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:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1C(C)=O

Tpsa:
54.37

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.8538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0637423

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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:
C₇H₉IO₃

Molecular Weight:
268.05

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC(C)=C1I

Tpsa:
35.53

Logp:
1.9624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0637424

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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:
C₄H₄N₂OS

Molecular Weight:
128.15

Synonyms:
None

SMILES:
O=CC1=C(C)SN=N1

Tpsa:
42.85

Logp:
0.65902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1