CS-1066678

2-Mercapto-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 28174-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-1066678-1g In Stock ₹ 32,427.24
5g CS-1066678-5g In Stock ₹ 93,773.76

CS-1066678 - 1g

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₂S

Molecular Weight

222.18

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1S)C(F)(F)F

Tpsa

37.3

Logp

2.6923

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW19271
28174-98-3 | 2-MERCAPTO-4-(TRIFLUOROMETHYL)BENZOIC ACID
A2B Chem ₹ 27,550.32 - ₹ 79,228.56

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066678

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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:
C₈H₅F₃O₂S

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1S)C(F)(F)F

Tpsa:
37.3

Logp:
2.6923

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₄O

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(N)C1=C(Cl)N=C(Cl)C=2C=NNC21

Tpsa:
84.66

Logp:
1.3636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O₃

Molecular Weight:
248.02

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)N=C(Cl)C(C(=O)O)=C2N1

Tpsa:
98.84

Logp:
1.2562

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1066683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(Br)C=2C=CNC12

Tpsa:
58.88

Logp:
2.1684

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1