CS-0767150

bis(2-chloro-5-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 101855-91-8

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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

C₁₅H₆Cl₂F₆O

Molecular Weight

387.10

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=CC=C1Cl)C2=CC(C(F)(F)F)=CC=C2Cl

Tpsa

17.07

Logp

6.262

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07258
101855-91-8 | Methanone, bis[2-chloro-5-(trifluoromethyl)phenyl]-
A2B Chem ₹ 59,635.32 - ₹ 1,84,724.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767150

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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:
C₁₅H₆Cl₂F₆O

Molecular Weight:
387.10

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)C2=CC(C(F)(F)F)=CC=C2Cl

Tpsa:
17.07

Logp:
6.262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767151

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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:
C₈H₁₁NO₃S₃

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1CC(O)C2=C(SC(=C2)S(N)(=O)=O)S1

Tpsa:
80.39

Logp:
1.3132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=C2OC=CC2=CC2=C1OC(=O)CC2

Tpsa:
48.67

Logp:
2.293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NOS

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C1=CC2=CC=CC=C2S1

Tpsa:
29.1

Logp:
3.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2