CS-0320139

3-Cyanophenylsulphur pentafluoride

Manufacturer: ChemScene

CAS Number: 401892-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0320139-1g In Stock ₹ 30,716.04
5g CS-0320139-5g In Stock ₹ 85,902.24

CS-0320139 - 1g

₹ 30,716.04

In Stock

Quantity

1

Base Price: ₹ 30,716.04

GST (18%): ₹ 5,528.887

Total Price: ₹ 36,244.927

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₅NS

Molecular Weight

229.17

Synonyms

3-(Pentafluorothio)Benzonitrile

SMILES

C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C#N

Tpsa

23.79

Logp

4.21568

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58991
401892-82-8 | 3-(Pentafluorothio)benzonitrile
A2B Chem ₹ 31,058.28 - ₹ 97,623.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320139

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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:
C₇H₄F₅NS

Molecular Weight:
229.17

Synonyms:
3-(Pentafluorothio)Benzonitrile

SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C#N

Tpsa:
23.79

Logp:
4.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
2-Bromo-N-[2-(trifluoromethyl)phenyl]butanamide

SMILES:
CCC(Br)C(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa:
29.1

Logp:
3.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
fluoropropoxybenzenecarbaldehyde

SMILES:
C(CF)COC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.2375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0320143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide

SMILES:
CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
47.56

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5