CS-0194762

4-Bromo-2-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 644984-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0194762-1g In Stock ₹ 3,422.40
5g CS-0194762-5g In Stock ₹ 10,267.20
10g CS-0194762-10g In Stock ₹ 15,400.80
25g CS-0194762-25g In Stock ₹ 30,801.60

CS-0194762 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

Benzoic acid, 4-bromo-2-ethyl- (9CI)

SMILES

CCC1=CC(=CC=C1C(=O)O)Br

Tpsa

37.3

Logp

2.7097

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-6287
eMolecules​ 4-bromo-2-ethyl-benzoic acid | 644984-78-1 | MFCD18410376 | 1g
eMolecules​ ₹ 11,209.22

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

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Img

ChemScene

CS-0194762

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
Benzoic acid, 4-bromo-2-ethyl- (9CI)

SMILES:
CCC1=CC(=CC=C1C(=O)O)Br

Tpsa:
37.3

Logp:
2.7097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194763

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
4'-Bromo-3'-fluoroacetanilide

SMILES:
CC(NC1=CC(F)=C(Br)C=C1)=O

Tpsa:
29.1

Logp:
2.5466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FIN

Molecular Weight:
299.08

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(F)N=C2)I

Tpsa:
12.89

Logp:
3.4923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₄NO

Molecular Weight:
257.18

Synonyms:
2-Fluoro-5-[4-(trifluoromethoxy)phenyl]pyridine

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CN=C(C=C2)F

Tpsa:
22.12

Logp:
3.7863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2