CS-0873955

2-(4-(Pentafluoro-lambda6-sulfanyl)phenoxy)tetrahydro-2h-pyran

Manufacturer: ChemScene

CAS Number: 1159512-30-7

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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

C₁₁H₁₃F₅O₂S

Molecular Weight

304.28

Synonyms

None

SMILES

C1CCOC(C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F

Tpsa

18.46

Logp

5.2494

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04605
1159512-30-7 |
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-0873955

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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:
C₁₁H₁₃F₅O₂S

Molecular Weight:
304.28

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F

Tpsa:
18.46

Logp:
5.2494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873956

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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:
C₆H₂BrClF₅NO₂S

Molecular Weight:
362.50

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Br)S(F)(F)(F)(F)F

Tpsa:
43.14

Logp:
5.6681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873957

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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:
C₇H₇F₂N₃O

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(C(=O)NN)(F)F

Tpsa:
68.01

Logp:
0.1633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873958

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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:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

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

Tpsa:
36.68

Logp:
1.69698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1