CS-0508003

2,3,6-Trifluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 13634-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508003-1g In Stock ₹ 84,704.40
2.5g CS-0508003-2.5g In Stock ₹ 1,65,558.60
5g CS-0508003-5g In Stock ₹ 2,44,872.72
10g CS-0508003-10g In Stock ₹ 3,62,774.40

CS-0508003 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃S

Molecular Weight

164.15

Synonyms

2,3,6-Trifluorothiophenol

SMILES

SC1=C(F)C=CC(F)=C1F

Tpsa

0

Logp

2.3926

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99346
13634-92-9 | 2,3,6-Trifluorothiophenol
A2B Chem --

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

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Img

ChemScene

CS-0508003

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃S

Molecular Weight:
164.15

Synonyms:
2,3,6-Trifluorothiophenol

SMILES:
SC1=C(F)C=CC(F)=C1F

Tpsa:
0

Logp:
2.3926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508004

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC(C1=CC=C(CC2CNCCC2)C=C1)C

Tpsa:
12.03

Logp:
3.3521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508005

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O

Molecular Weight:
308.46

Synonyms:
2,7-Di-tert-butyl-9-fluorenylmethanol

SMILES:
OCC1C2=C(C3=C1C=C(C(C)(C)C)C=C3)C=CC(C(C)(C)C)=C2

Tpsa:
20.23

Logp:
5.3862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508006

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₀O₁₂P₄

Molecular Weight:
678.56

Synonyms:
Octaethyl 1,2,4,5-Tetrakis(phosphonomethyl)benzene

SMILES:
O=P(CC1=CC(CP(OCC)(OCC)=O)=C(CP(OCC)(OCC)=O)C=C1CP(OCC)(OCC)=O)(OCC)OCC

Tpsa:
142.12

Logp:
8.751

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
24