CS-0133933

(2R,3aS,5R,7aS)-7a-Methyl-2-((perfluorophenyl)thio)-5-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide

Manufacturer: ChemScene

CAS Number: 2269472-45-7

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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

C₁₆H₁₆F₅OPS₃

Molecular Weight

446.46

Synonyms

None

SMILES

FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F

Tpsa

9.23

Logp

6.9656

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0133933

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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:
C₁₆H₁₆F₅OPS₃

Molecular Weight:
446.46

Synonyms:
None

SMILES:
FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F

Tpsa:
9.23

Logp:
6.9656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0133934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂S

Molecular Weight:
202.64

Synonyms:
2-Amino-6-fluoro-7-chloro-1,3-benzothiazole

SMILES:
NC1=NC2=CC=C(F)C(Cl)=C2S1

Tpsa:
38.91

Logp:
2.671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133935

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BFN₂O₄S

Molecular Weight:
312.12

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C

Tpsa:
91.68

Logp:
1.4622

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0133936

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆F₅OPS₃

Molecular Weight:
446.46

Synonyms:
None

SMILES:
FC1=C(S[P@]2(O[C@@]3([H])[C@](CC[C@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F

Tpsa:
9.23

Logp:
6.9656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3