CS-0193146

2,6-Dibromo-4-fluorothioanisole

Manufacturer: ChemScene

CAS Number: 38366-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0193146-1g In Stock ₹ 43,293.36

CS-0193146 - 1g

₹ 43,293.36

In Stock

Quantity

1

Base Price: ₹ 43,293.36

GST (18%): ₹ 7,792.805

Total Price: ₹ 51,086.165

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂FS

Molecular Weight

299.99

Synonyms

Benzene,1,3-dibromo-5-fluoro-2-(methylthio)

SMILES

CSC1=C(Br)C=C(F)C=C1Br

Tpsa

0

Logp

4.0726

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY97031
38366-77-7 | Benzene, 1,3-dibromo-5-fluoro-2-(methylthio)-
A2B Chem ₹ 17,112.00 - ₹ 31,314.96

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-0193146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FS

Molecular Weight:
299.99

Synonyms:
Benzene,1,3-dibromo-5-fluoro-2-(methylthio)

SMILES:
CSC1=C(Br)C=C(F)C=C1Br

Tpsa:
0

Logp:
4.0726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193147

--


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:
4-chloro-3-trifluoromethylthioanisole

SMILES:
FC(F)(F)C1=CC(SC)=CC=C1Cl

Tpsa:
0

Logp:
4.0807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
COC1=CC=C(C2=NC=CC=C2Br)C=C1

Tpsa:
22.12

Logp:
3.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193149

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)Cl)I

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0