CS-0193411

2-Bromo-6-chloro-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1114809-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193411-1g In Stock ₹ 11,978.40
5g CS-0193411-5g In Stock ₹ 41,582.16

CS-0193411 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO

Molecular Weight

233.49

Synonyms

None

SMILES

O=CC1=C(Cl)C=CC(C)=C1Br

Tpsa

17.07

Logp

3.22342

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0095DN
2-Bromo-6-chloro-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 12,834.00 - ₹ 38,416.44
AE25775
1114809-00-5 | 2-Bromo-6-chloro-3-methylbenzaldehyde
A2B Chem ₹ 34,138.44 - ₹ 57,410.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC(C)=C1Br

Tpsa:
17.07

Logp:
3.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C(C2OCCO2)=C1)(F)F

Tpsa:
18.46

Logp:
3.5133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C2OCCO2)C=C1

Tpsa:
27.69

Logp:
2.6306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC1=CC=C(C2OCCO2)C(F)=C1

Tpsa:
18.46

Logp:
2.0102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1