CS-0193467

3,4-Dichloro-2-fluorotoluene

Manufacturer: ChemScene

CAS Number: 924626-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0193467-1g In Stock ₹ 14,288.52
5g CS-0193467-5g In Stock ₹ 50,480.40
10g CS-0193467-10g In Stock ₹ 85,560.00

CS-0193467 - 1g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

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

1,2-Dichloro-3-fluoro-4-methylbenzene

SMILES

CC1=CC=C(Cl)C(Cl)=C1F

Tpsa

0

Logp

3.44092

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021R0H
3,4-Dichloro-2-fluorotoluene
Aaron Chemicals LLC ₹ 15,828.60 - ₹ 47,485.80

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-0193467

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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:
1,2-Dichloro-3-fluoro-4-methylbenzene

SMILES:
CC1=CC=C(Cl)C(Cl)=C1F

Tpsa:
0

Logp:
3.44092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₂

Molecular Weight:
209.00

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)O)F)Cl)Cl

Tpsa:
37.3

Logp:
2.8307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
Benzoic acid, 3-bromo-2-fluoro-5-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(C)=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1