CS-0536393

1,2-Dichloro-5-fluoro-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1242339-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0536393-5g In Stock ₹ 1,74,456.84

CS-0536393 - 5g

₹ 1,74,456.84

In Stock

Quantity

1

Base Price: ₹ 1,74,456.84

GST (18%): ₹ 31,402.231

Total Price: ₹ 2,05,859.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂F

Molecular Weight

179.02

Synonyms

2,3-Dichloro-5-fluorotoluene

SMILES

CC1=CC(=CC(=C1Cl)Cl)F

Tpsa

0

Logp

3.44092

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27985
1242339-71-4 | Benzene, 1,2-dichloro-5-fluoro-3-methyl-
A2B Chem --

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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-0536393

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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:
C₇H₅Cl₂F

Molecular Weight:
179.02

Synonyms:
2,3-Dichloro-5-fluorotoluene

SMILES:
CC1=CC(=CC(=C1Cl)Cl)F

Tpsa:
0

Logp:
3.44092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0536394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
2-Chloro-5-(trifluoromethoxy)anisole

SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)Cl

Tpsa:
18.46

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0536395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
Benzaldehyde,2-hydroxy-3,4-dimethyl

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

Tpsa:
37.3

Logp:
1.82154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₂

Molecular Weight:
279.91

Synonyms:
3,4-Dibromosalicylaldehyde

SMILES:
C1=CC(=C(C(=C1C=O)O)Br)Br

Tpsa:
37.3

Logp:
2.7297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1