CS-0191607

1-Chloro-2-fluoro-3-methyl-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1805112-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0191607-1g In Stock ₹ 3,59,437.56

CS-0191607 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₄

Molecular Weight

212.57

Synonyms

None

SMILES

FC(C1=CC=C(Cl)C(F)=C1C)(F)F

Tpsa

0

Logp

3.80632

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021Q1J
1-chloro-2-fluoro-3-methyl-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 28,833.72 - ₹ 86,586.72

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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-0191607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄

Molecular Weight:
212.57

Synonyms:
None

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

Tpsa:
0

Logp:
3.80632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂N₂O₂S

Molecular Weight:
432.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC(Br)=CC(Br)=C2)=O

Tpsa:
58.53

Logp:
3.83242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0191609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₂S

Molecular Weight:
371.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC(Br)=CC=C2F)=O

Tpsa:
58.53

Logp:
3.20902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0191610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClN₂O₂S

Molecular Weight:
387.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C=C2Br)=O

Tpsa:
58.53

Logp:
3.72332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4