CS-0765683
3-Methylenetetrahydro-2H-Thiopyran
Manufacturer: ChemScene
CAS Number: 792959-19-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀S
Molecular Weight
114.21
Synonyms
None
SMILES
C=C1CCCSC1
Tpsa
0
Logp
2.0696
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792959-19-4 | 3-Methylenetetrahydro-2H-thiopyran | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀S
Molecular Weight: 114.21
Synonyms: None
SMILES: C=C1CCCSC1
Tpsa: 0
Logp: 2.0696
H Acceptors: 1
H Donors: 0
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:
C₆H₁₀S
Molecular Weight:
114.21
Synonyms:
None
SMILES:
C=C1CCCSC1
Tpsa:
0
Logp:
2.0696
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: Cl.CN1CCC2=C(C=CC=C2)C(N)C1=O
Tpsa: 46.33
Logp: 1.1227
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
Cl.CN1CCC2=C(C=CC=C2)C(N)C1=O
Tpsa:
46.33
Logp:
1.1227
H Acceptors:
2
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: CC1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.62392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
CC1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.62392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: CS(=O)(=O)C1=NNC2=CC=C(Br)C=C12
Tpsa: 62.82
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NNC2=CC=C(Br)C=C12
Tpsa:
62.82
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1