CS-0133939
(2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide
Manufacturer: ChemScene
CAS Number: 2245335-70-8
The price for this product is unavailable. Please request a quote
Purity
95%
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (–)-PSI Reagent | Sigma Aldrich | ₹ 11,377.08 - ₹ 2,67,864.63 | |
 | 2245335-70-8 | (2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide | A2B Chem | ₹ 4,534.68 - ₹ 62,715.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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
Purity:
95%
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BF₃N₃O
Molecular Weight: 291.04
Synonyms: None
SMILES: O=C1NB(C2=CC=CC(C(F)(F)F)=N2)NC3=C1C=CC=C3
Tpsa: 54.02
Logp: 1.6511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BF₃N₃O
Molecular Weight:
291.04
Synonyms:
None
SMILES:
O=C1NB(C2=CC=CC(C(F)(F)F)=N2)NC3=C1C=CC=C3
Tpsa:
54.02
Logp:
1.6511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BN₃O₂
Molecular Weight: 253.06
Synonyms: None
SMILES: O=C1NB(C2=NC(OC)=CC=C2)NC3=C1C=CC=C3
Tpsa: 63.25
Logp: 0.6409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BN₃O₂
Molecular Weight:
253.06
Synonyms:
None
SMILES:
O=C1NB(C2=NC(OC)=CC=C2)NC3=C1C=CC=C3
Tpsa:
63.25
Logp:
0.6409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BN₂OS
Molecular Weight: 228.08
Synonyms: None
SMILES: O=C1NB(C2=CSC=C2)NC3=C1C=CC=C3
Tpsa: 41.13
Logp: 1.2988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BN₂OS
Molecular Weight:
228.08
Synonyms:
None
SMILES:
O=C1NB(C2=CSC=C2)NC3=C1C=CC=C3
Tpsa:
41.13
Logp:
1.2988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1