CS-0580682

1,3,5-Trichloro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 567-59-9

Select a Size

Pack Size SKU Availability Price
10g CS-0580682-10g In Stock ₹ 87,527.88
25g CS-0580682-25g In Stock ₹ 1,31,163.48

CS-0580682 - 10g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₃F₃

Molecular Weight

249.44

Synonyms

None

SMILES

FC(C1=C(Cl)C=C(Cl)C=C1Cl)(F)F

Tpsa

0

Logp

4.6656

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ42557
567-59-9 | Benzene, 1,3,5-trichloro-2-(trifluoromethyl)-
A2B Chem --

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-0580682

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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:
C₇H₂Cl₃F₃

Molecular Weight:
249.44

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=C(Cl)C=C1Cl)(F)F

Tpsa:
0

Logp:
4.6656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid

SMILES:
CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C

Tpsa:
49.33

Logp:
2.2534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetamide

SMILES:
C1C2CC3(CC1CC(C2)(C3)CC(=O)N)CC(=O)N

Tpsa:
86.18

Logp:
1.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580685

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzoic acid, 3-chloro-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)C

Tpsa:
26.3

Logp:
2.82512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2