CS-0192830

Propan-2-yl 3,4-dibromo-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2364584-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0192830-1g In Stock ₹ 86,586.72
5g CS-0192830-5g In Stock ₹ 2,16,381.24

CS-0192830 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

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

Other Options

Image Product Name Manufacturer Price Range
AR01K7CC
Propan-2-yl 3,4-dibromo-5-methylbenzoate
Aaron Chemicals LLC ₹ 65,538.96
BA21152
2364584-60-9 | Propan-2-yl 3,4-dibromo-5-methylbenzoate
A2B Chem ₹ 19,422.12 - ₹ 35,421.84

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

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Img

ChemScene

CS-0192830

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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:
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

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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:
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

Img

ChemScene

CS-0192833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrIO₂

Molecular Weight:
397.05

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.31742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1