CS-W004992

3-Bromo-5-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 42860-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-W004992-5g In Stock ₹ 770.04
10g CS-W004992-10g In Stock ₹ 941.16
25g CS-W004992-25g In Stock ₹ 2,224.56
100g CS-W004992-100g In Stock ₹ 8,812.68
500g CS-W004992-500g In Stock ₹ 35,250.72

CS-W004992 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClO₂

Molecular Weight

235.46

Synonyms

Benzoic acid, 3-bromo-5-chloro-; 3-Bromo-5-chlorobenzoic acid

SMILES

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

Tpsa

37.3

Logp

2.8007

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004992

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
Benzoic acid, 3-bromo-5-chloro-; 3-Bromo-5-chlorobenzoic acid

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

Tpsa:
37.3

Logp:
2.8007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004993

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Purity:
98%

MDL No:
MFCD11036070

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
2-Bromo-alpha,alpha,5-trifluoroanisole

SMILES:
FC1=CC=C(Br)C(OC(F)F)=C1

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004994

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Purity:
98%

MDL No:
MFCD00119249

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
METHYLTEREPHTHALONITRILE 98

SMILES:
N#CC1=CC=C(C#N)C=C1C

Tpsa:
47.58

Logp:
1.73838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004995

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
m-Dioxane-5-methanol, 2,2-dimethyl-

SMILES:
OCC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.3778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1