CS-0359929
3-Phenyltetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 16766-64-6
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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
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES
C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa
34.14
Logp
1.5887
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16766-64-6 | 3-Phenyltetrahydrothiophene 1,1-dioxide | A2B Chem | -- |
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES: C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa: 34.14
Logp: 1.5887
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa:
34.14
Logp:
1.5887
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-propyl-1H-pyrazole-4-carbaldehyde
SMILES: CCCC1=NNC=C1C=O
Tpsa: 45.75
Logp: 1.1747
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-propyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCCC1=NNC=C1C=O
Tpsa:
45.75
Logp:
1.1747
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES: CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa: 32.34
Logp: 3.97152
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa:
32.34
Logp:
3.97152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: Pyridine,3-propyl
SMILES: CCCC1=CN=CC=C1
Tpsa: 12.89
Logp: 2.0341
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
Pyridine,3-propyl
SMILES:
CCCC1=CN=CC=C1
Tpsa:
12.89
Logp:
2.0341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2