CS-0879005
2-(Perfluorophenoxy)-1,3,2-dithiaphospholane 2-sulfide
Manufacturer: ChemScene
CAS Number: 2378804-01-2
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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
C₈H₄F₅OPS₃
Molecular Weight
338.28
Synonyms
None
SMILES
FC1=C(OP2(SCCS2)=S)C(F)=C(F)C(F)=C1F
Tpsa
9.23
Logp
4.4654
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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+P364-P403+P233-P405-P501
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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: C₈H₄F₅OPS₃
Molecular Weight: 338.28
Synonyms: None
SMILES: FC1=C(OP2(SCCS2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 4.4654
H Acceptors: 4
H Donors: 0
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:
C₈H₄F₅OPS₃
Molecular Weight:
338.28
Synonyms:
None
SMILES:
FC1=C(OP2(SCCS2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
4.4654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₄S
Molecular Weight: 281.08
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Br)[N+](=O)[O-]
Tpsa: 103.3
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₄S
Molecular Weight:
281.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Br)[N+](=O)[O-]
Tpsa:
103.3
Logp:
1.0047
H Acceptors:
4
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1N[C@]2([H])C[C@](CCC2)([H])O1
Tpsa: 38.33
Logp: 1.0374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1N[C@]2([H])C[C@](CCC2)([H])O1
Tpsa:
38.33
Logp:
1.0374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1C[C@@H]([C@H]2C[C@@H]1N2)C(=O)O
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1C[C@@H]([C@H]2C[C@@H]1N2)C(=O)O
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1