CS-0999831

1,3,2-Benzoxathiaphosphole, hexahydro-2-[(2,3,4,5,6-pentafluorophenyl)thio]-, 2-sulfide

Manufacturer: ChemScene

CAS Number: 2725859-61-8

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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

C₁₂H₁₀F₅OPS₃

Molecular Weight

392.37

Synonyms

None

SMILES

FC=1C(F)=C(F)C(SP2(=S)OC3CCCCC3S2)=C(F)C1F

Tpsa

9.23

Logp

5.7733

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999831

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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:
C₁₂H₁₀F₅OPS₃

Molecular Weight:
392.37

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C(SP2(=S)OC3CCCCC3S2)=C(F)C1F

Tpsa:
9.23

Logp:
5.7733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClNOP

Molecular Weight:
255.68

Synonyms:
None

SMILES:
C[C@]1([C@]2(N(P(Cl)O1)CCC2)[H])C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.8621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆BF₄N₃O

Molecular Weight:
483.31

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[F-].CC1=C([N+]2=CN3[C@@H]([C@@H](OCC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C(C)=CC(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0999849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₃₂O₅P₂

Molecular Weight:
798.76

Synonyms:
None

SMILES:
O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11

Tpsa:
61.79

Logp:
17.2769

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4