CS-0506731
6-(Pentafluoro-λ6-sulfanyl)benzo[d]oxazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 1394319-60-8
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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
C₇H₄F₅NOS₂
Molecular Weight
277.23
Synonyms
6-(Pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione
SMILES
FS(F)(F)(F)(F)C1=CC=C2NC(=S)OC2=C1
Tpsa
28.93
Logp
5.14779
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394319-60-8 | Sulfur, (2,3-dihydro-2-thioxo-6-benzoxazolyl)pentafluoro-, (OC-6-21)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅NOS₂
Molecular Weight: 277.23
Synonyms: 6-(Pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione
SMILES: FS(F)(F)(F)(F)C1=CC=C2NC(=S)OC2=C1
Tpsa: 28.93
Logp: 5.14779
H Acceptors: 2
H Donors: 1
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:
C₇H₄F₅NOS₂
Molecular Weight:
277.23
Synonyms:
6-(Pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione
SMILES:
FS(F)(F)(F)(F)C1=CC=C2NC(=S)OC2=C1
Tpsa:
28.93
Logp:
5.14779
H Acceptors:
2
H Donors:
1
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: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: COC[C@@H]1NCC1.[H]Cl
Tpsa: 21.26
Logp: 0.4165
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
COC[C@@H]1NCC1.[H]Cl
Tpsa:
21.26
Logp:
0.4165
H Acceptors:
2
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: C₇H₇IO₂S
Molecular Weight: 282.10
Synonyms: 1-Iodo-3-methanesulfonylbenzene
SMILES: O=S(C1=CC(I)=CC=C1)(C)=O
Tpsa: 34.14
Logp: 1.6947
H Acceptors: 2
H Donors: 0
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:
C₇H₇IO₂S
Molecular Weight:
282.10
Synonyms:
1-Iodo-3-methanesulfonylbenzene
SMILES:
O=S(C1=CC(I)=CC=C1)(C)=O
Tpsa:
34.14
Logp:
1.6947
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES: O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa: 48.3
Logp: 1.5702
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
SMILES:
O=C(C1=CN2C(CC(CCC2)=O)=C1)OCC
Tpsa:
48.3
Logp:
1.5702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2