CS-0358079
1-Allyl-3-cyclohexylthiourea
Manufacturer: ChemScene
CAS Number: 77563-68-9
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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
C₁₀H₁₈N₂S
Molecular Weight
198.33
Synonyms
1-cyclohexyl-3-prop-2-enylthiourea
SMILES
C=CCNC(NC1CCCCC1)=S
Tpsa
24.06
Logp
1.9692
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77563-68-9 | 1-Allyl-3-cyclohexyl-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-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: C₁₀H₁₈N₂S
Molecular Weight: 198.33
Synonyms: 1-cyclohexyl-3-prop-2-enylthiourea
SMILES: C=CCNC(NC1CCCCC1)=S
Tpsa: 24.06
Logp: 1.9692
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₈N₂S
Molecular Weight:
198.33
Synonyms:
1-cyclohexyl-3-prop-2-enylthiourea
SMILES:
C=CCNC(NC1CCCCC1)=S
Tpsa:
24.06
Logp:
1.9692
H Acceptors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES: C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa: 55.12
Logp: 1.6447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES:
C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa:
55.12
Logp:
1.6447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C=CCN1C=C(C=O)C(=N1)C
Tpsa: 34.89
Logp: 1.19002
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C=CCN1C=C(C=O)C(=N1)C
Tpsa:
34.89
Logp:
1.19002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(CC=C)C1=O
Tpsa: 45.79
Logp: 3.22638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(CC=C)C1=O
Tpsa:
45.79
Logp:
3.22638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3