CS-0193397

2-(4-Bromo-3-chloro-2-methylphenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2221812-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0193397-1g In Stock ₹ 1,00,105.20
5g CS-0193397-5g In Stock ₹ 2,50,006.32

CS-0193397 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrClO₂

Molecular Weight

277.54

Synonyms

2-(4-Bromo--3-chloro-2-methylphenyl)-1,3-dioxolane

SMILES

CC1=C(Cl)C(Br)=CC=C1C2OCCO2

Tpsa

18.46

Logp

3.45632

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA19596
2221812-33-3 | 2-(4-Bromo-3-chloro-2-methylphenyl)-1,3-dioxolane
A2B Chem ₹ 24,213.48 - ₹ 2,56,337.76

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-0193397

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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:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
2-(4-Bromo--3-chloro-2-methylphenyl)-1,3-dioxolane

SMILES:
CC1=C(Cl)C(Br)=CC=C1C2OCCO2

Tpsa:
18.46

Logp:
3.45632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC=C1C2OCCO2

Tpsa:
18.46

Logp:
3.0569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193399

--


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=CC1=CC(Br)=C(OCCCC)C(Br)=C1

Tpsa:
26.3

Logp:
4.203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0193400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₂

Molecular Weight:
370.04

Synonyms:
4-benzyloxy-3,5-dibromobenzaldehyde

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
26.3

Logp:
4.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4