CS-0083355

(4-Bromo-2-(trifluoromethoxy)phenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 647856-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0083355-1g In Stock ₹ 9,839.40
5g CS-0083355-5g In Stock ₹ 37,218.60

CS-0083355 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD15527444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃OS

Molecular Weight

287.10

Synonyms

4-Bromo-2-(trifluoromethoxy)thioanisole

SMILES

CSC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa

9.23

Logp

4.0696

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-H320-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-0083355

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Purity:
98%

MDL No:
MFCD15527444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃OS

Molecular Weight:
287.10

Synonyms:
4-Bromo-2-(trifluoromethoxy)thioanisole

SMILES:
CSC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
9.23

Logp:
4.0696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0083357

--


Purity:
98%

MDL No:
MFCD04039213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₃

Molecular Weight:
333.00

Synonyms:
4-iodo-3-nitro(trifluoromethoxy)benzene

SMILES:
FC(F)(F)OC1=CC=C(I)C([N+]([O-])=O)=C1

Tpsa:
52.37

Logp:
3.098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0083358

--


Purity:
98%

MDL No:
MFCD20231487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-Acetamido-2-bromo-3-picoline

SMILES:
CC(NC1=CC(C)=C(Br)N=C1)=O

Tpsa:
41.99

Logp:
2.11092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=CC=C1I

Tpsa:
35.25

Logp:
2.772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1