CS-0238297

1-(Chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene

Manufacturer: ChemScene

CAS Number: 215732-90-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0238297-50mg In Stock ₹ 22,074.48
100mg CS-0238297-100mg In Stock ₹ 33,026.16

CS-0238297 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃S

Molecular Weight

226.65

Synonyms

3-(Trifluoromethylthio)benzyl chloride

SMILES

FC(SC1=CC(CCl)=CC=C1)(F)F

Tpsa

0

Logp

4.0373

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27203
215732-90-4 | Benzene,1-(chloromethyl)-3-[(trifluoromethyl)thio]-
A2B Chem ₹ 45,090.12 - ₹ 60,576.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0238297

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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:
C₈H₆ClF₃S

Molecular Weight:
226.65

Synonyms:
3-(Trifluoromethylthio)benzyl chloride

SMILES:
FC(SC1=CC(CCl)=CC=C1)(F)F

Tpsa:
0

Logp:
4.0373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238298

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄Cl₂F₂O

Molecular Weight:
225.02

Synonyms:
1-(3,5-Dichlorophenyl)-2,2-difluoroethanone

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

Tpsa:
17.07

Logp:
3.4412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238299

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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:
C₁₀H₁₀BrF₃

Molecular Weight:
267.09

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1CC(Br)C)(F)F

Tpsa:
0

Logp:
4.0313

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
1-(P-FLUOROPHENYL)-1,2-DIBROMOETHANE

SMILES:
C1=C(C=CC(=C1)F)C(CBr)Br

Tpsa:
0

Logp:
3.6566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2