CS-0107354

2-(Trifluoromethoxy)benzenethiol

Manufacturer: ChemScene

CAS Number: 175278-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0107354-1g In Stock ₹ 7,187.04
5g CS-0107354-5g In Stock ₹ 27,721.44

CS-0107354 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD00052320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃OS

Molecular Weight

194.17

Synonyms

2-(Trifluoromethoxy)thiophenol

SMILES

SC1=CC=CC=C1OC(F)(F)F

Tpsa

9.23

Logp

2.8739

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94186
175278-01-0 | 2-(Trifluoromethoxy)thiophenol
A2B Chem ₹ 8,299.32 - ₹ 30,630.48

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

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Img

ChemScene

CS-0107354

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Purity:
97%

MDL No:
MFCD00052320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃OS

Molecular Weight:
194.17

Synonyms:
2-(Trifluoromethoxy)thiophenol

SMILES:
SC1=CC=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
2.8739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0107355

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Purity:
98%

MDL No:
MFCD22201542

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₄O₉S

Molecular Weight:
450.54

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
98.75

Logp:
1.42972

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0107357

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Purity:
97%

MDL No:
MFCD18253438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(R)-3-IsopropylaMino-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C[C@H](NC(C)C)CCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0107358

--


Purity:
98%

MDL No:
MFCD00023198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₄O₂

Molecular Weight:
188.57

Synonyms:
4-pyrimidinamine, 2-chloro-6-methyl-5-nitro-

SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1N)[O-]

Tpsa:
94.94

Logp:
0.92882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1