CS-0192829

Benzyl 3,4-dibromo-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2364584-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0192829-1g In Stock ₹ 1,11,399.12
5g CS-0192829-5g In Stock ₹ 3,98,880.72
10g CS-0192829-10g In Stock ₹ 6,77,806.32

CS-0192829 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Br₂O₂

Molecular Weight

384.06

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)C2=CC(C)=C(Br)C(Br)=C2

Tpsa

26.3

Logp

4.87702

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QOT
Benzyl 3,4-dibromo-5-methylbenzoate
Aaron Chemicals LLC ₹ 65,966.76 - ₹ 75,036.12

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

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Img

ChemScene

CS-0192829

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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:
C₁₅H₁₂Br₂O₂

Molecular Weight:
384.06

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(C)=C(Br)C(Br)=C2

Tpsa:
26.3

Logp:
4.87702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₂

Molecular Weight:
336.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.08522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.69672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192832

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester

SMILES:
CC1=CC(=CC(=C1Br)Br)C(=O)OC

Tpsa:
26.3

Logp:
3.30662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1