CS-0355876
N-Cyclopropyl-3-phenylpropanethioamide
Manufacturer: ChemScene
CAS Number: 428472-08-6
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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
C₁₂H₁₅NS
Molecular Weight
205.32
Synonyms
None
SMILES
S=C(NC1CC1)CCC2=CC=CC=C2
Tpsa
12.03
Logp
2.6986
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: None
SMILES: S=C(NC1CC1)CCC2=CC=CC=C2
Tpsa: 12.03
Logp: 2.6986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
None
SMILES:
S=C(NC1CC1)CCC2=CC=CC=C2
Tpsa:
12.03
Logp:
2.6986
H Acceptors:
1
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: C₁₅H₂₃N₃OS
Molecular Weight: 293.43
Synonyms: 2-(1-adamantylcarbonyl)-N-allylhydrazinecarbothioamide
SMILES: S=C(NCC=C)NNC(C12CC3CC(C2)CC(C3)C1)=O
Tpsa: 53.16
Logp: 1.8841
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₃N₃OS
Molecular Weight:
293.43
Synonyms:
2-(1-adamantylcarbonyl)-N-allylhydrazinecarbothioamide
SMILES:
S=C(NCC=C)NNC(C12CC3CC(C2)CC(C3)C1)=O
Tpsa:
53.16
Logp:
1.8841
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₃ClN₂S
Molecular Weight: 276.78
Synonyms: 3-[(4-chlorophenyl)methyl]-1-phenylthiourea
SMILES: S=C(NCC1=CC=C(Cl)C=C1)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.8266
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃ClN₂S
Molecular Weight:
276.78
Synonyms:
3-[(4-chlorophenyl)methyl]-1-phenylthiourea
SMILES:
S=C(NCC1=CC=C(Cl)C=C1)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.8266
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₂Cl₂N₂S
Molecular Weight: 311.23
Synonyms: 1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea
SMILES: S=C(NCC1=CC=C(Cl)C=C1Cl)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 4.48
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₂Cl₂N₂S
Molecular Weight:
311.23
Synonyms:
1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea
SMILES:
S=C(NCC1=CC=C(Cl)C=C1Cl)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
4.48
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3