CS-0876652

(4-Chloro-3-nitrophenyl)pentafluoro-lambda6-sulfane

Manufacturer: ChemScene

CAS Number: 165114-87-4

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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

C₆H₃ClF₅NO₂S

Molecular Weight

283.60

Synonyms

None

SMILES

C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])Cl

Tpsa

43.14

Logp

4.9056

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05265
165114-87-4 |
A2B Chem --

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

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Img

ChemScene

CS-0876652

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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:
C₆H₃ClF₅NO₂S

Molecular Weight:
283.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
4.9056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876653

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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:
C₆H₁₀O₇

Molecular Weight:
194.14

Synonyms:
None

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

Tpsa:
135.29

Logp:
-3.2849

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0876654

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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:
C₈H₆ClF₂N

Molecular Weight:
189.59

Synonyms:
None

SMILES:
C1C(C1(F)F)C2=CN=C(C=C2)Cl

Tpsa:
12.89

Logp:
2.8576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C=C)I

Tpsa:
0

Logp:
3.24262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1