CS-0363734
1,1-Diallyl-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 92109-75-6
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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
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
N,N-diallyl-N'-phenylthiourea
SMILES
C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa
15.27
Logp
3.0574
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92109-75-6 | 1,1-Diallyl-3-phenyl-thiourea | 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-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N,N-diallyl-N'-phenylthiourea
SMILES: C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa: 15.27
Logp: 3.0574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N,N-diallyl-N'-phenylthiourea
SMILES:
C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa:
15.27
Logp:
3.0574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl
Tpsa: 38.05
Logp: 1.8255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl
Tpsa:
38.05
Logp:
1.8255
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: 1,2,3-Trimethylimidazolium methyl sulfate
SMILES: CC1=[N+](C)C=CN1C.COS(=O)(=O)[O-]
Tpsa: 75.24
Logp: -0.74898
H Acceptors: 5
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
1,2,3-Trimethylimidazolium methyl sulfate
SMILES:
CC1=[N+](C)C=CN1C.COS(=O)(=O)[O-]
Tpsa:
75.24
Logp:
-0.74898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₂
Molecular Weight: 394.50
Synonyms: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C)C=C4)O)O
Tpsa: 40.46
Logp: 5.47544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₂
Molecular Weight:
394.50
Synonyms:
1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C)C=C4)O)O
Tpsa:
40.46
Logp:
5.47544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5