CS-0268751

2-Bromo-4-(trifluoromethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 59594-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0268751-1g In Stock ₹ 52,533.84
5g CS-0268751-5g In Stock ₹ 1,79,761.56

CS-0268751 - 1g

₹ 52,533.84

In Stock

Quantity

1

Base Price: ₹ 52,533.84

GST (18%): ₹ 9,456.091

Total Price: ₹ 61,989.931

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃S

Molecular Weight

257.07

Synonyms

2-Bromo-4-trifluoromethylbenzenethiol

SMILES

C1=CC(=C(C=C1C(F)(F)F)Br)S

Tpsa

0

Logp

3.7566

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX74832
59594-65-9 | 2-Bromo-4-(trifluoromethyl)benzenethiol
A2B Chem ₹ 15,914.16 - ₹ 3,85,447.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268751

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃S

Molecular Weight:
257.07

Synonyms:
2-Bromo-4-trifluoromethylbenzenethiol

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Br)S

Tpsa:
0

Logp:
3.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃

Molecular Weight:
261.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)N2C=C(C=N2)Cl

Tpsa:
43.84

Logp:
3.1267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₅NO

Molecular Weight:
241.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OCC(F)F

Tpsa:
35.25

Logp:
2.9315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3