CS-0196368

6-Bromo-2-Chloro-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1114808-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0196368-1g In Stock ₹ 8,983.80
5g CS-0196368-5g In Stock ₹ 31,314.96

CS-0196368 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

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

CC1=C(C(=C(C=C1)Br)C=O)Cl

Tpsa

17.07

Logp

3.22342

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0095AQ
6-Bromo-2-Chloro-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 23,871.24 - ₹ 40,555.44
AE25670
1114808-98-8 | 6-Bromo-2-chloro-3-methylbenzaldehyde
A2B Chem ₹ 7,700.40 - ₹ 18,737.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196368

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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:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Br)C=O)Cl

Tpsa:
17.07

Logp:
3.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196369

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Br₃O

Molecular Weight:
342.81

Synonyms:
sym-Tribromoaniline

SMILES:
C1=C(C=C(C(=C1Br)C=O)Br)Br

Tpsa:
17.07

Logp:
3.7866

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3-Ethoxy-4-methylbenzaldehyd

SMILES:
CCOC1=C(C)C=CC(=C1)C=O

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1C=O)Br

Tpsa:
17.07

Logp:
2.87844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1