CS-0875935
(2-(Bromomethyl)phenyl)pentafluoro-lambda6-sulfane
Manufacturer: ChemScene
CAS Number: 1422254-32-7
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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
C₇H₆BrF₅S
Molecular Weight
297.08
Synonyms
None
SMILES
C1=CC=C(C(=C1)CBr)S(F)(F)(F)(F)F
Tpsa
0
Logp
5.2389
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422254-32-7 | 2-(Pentafluorothio)benzyl bromide | A2B Chem | -- |
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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: C₇H₆BrF₅S
Molecular Weight: 297.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)CBr)S(F)(F)(F)(F)F
Tpsa: 0
Logp: 5.2389
H Acceptors: 0
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:
C₇H₆BrF₅S
Molecular Weight:
297.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)S(F)(F)(F)(F)F
Tpsa:
0
Logp:
5.2389
H Acceptors:
0
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: C₉H₃BrF₃NO₃
Molecular Weight: 310.02
Synonyms: None
SMILES: O=C(O1)C2=C(NC1=O)C(C(F)(F)F)=CC(Br)=C2
Tpsa: 63.07
Logp: 2.2626
H Acceptors: 3
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:
C₉H₃BrF₃NO₃
Molecular Weight:
310.02
Synonyms:
None
SMILES:
O=C(O1)C2=C(NC1=O)C(C(F)(F)F)=CC(Br)=C2
Tpsa:
63.07
Logp:
2.2626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅FO₁₇
Molecular Weight: 638.54
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)F)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 211.79
Logp: -0.4244
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅FO₁₇
Molecular Weight:
638.54
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)F)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
211.79
Logp:
-0.4244
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1[C@@H](CN([C@@H]1CO)CC2=CC=CC=C2)N
Tpsa: 49.49
Logp: 0.5805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1[C@@H](CN([C@@H]1CO)CC2=CC=CC=C2)N
Tpsa:
49.49
Logp:
0.5805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3