CS-0367571
N-((2,4-dimethylphenyl)carbamothioyl)cinnamamide
Manufacturer: ChemScene
CAS Number: 347314-43-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂OS
Molecular Weight
310.41
Synonyms
(2E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide
SMILES
CC1=CC=C(C(C)=C1)NC(NC(/C=C/C2=CC=CC=C2)=O)=S
Tpsa
41.13
Logp
3.82984
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347314-43-6 | 3-(2,4-dimethylphenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: (2E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide
SMILES: CC1=CC=C(C(C)=C1)NC(NC(/C=C/C2=CC=CC=C2)=O)=S
Tpsa: 41.13
Logp: 3.82984
H Acceptors: 2
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:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
(2E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide
SMILES:
CC1=CC=C(C(C)=C1)NC(NC(/C=C/C2=CC=CC=C2)=O)=S
Tpsa:
41.13
Logp:
3.82984
H Acceptors:
2
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
SMILES: CC1=CC=C(S(=O)(NC(NC2=C(C=C(C=C2)C)C)=O)=O)C=C1
Tpsa: 75.27
Logp: 3.12226
H Acceptors: 3
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
SMILES:
CC1=CC=C(S(=O)(NC(NC2=C(C=C(C=C2)C)C)=O)=O)C=C1
Tpsa:
75.27
Logp:
3.12226
H Acceptors:
3
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride
SMILES: CC(C)NCC1=C(C)NC2=CC=CC=C12
Tpsa: 27.82
Logp: 2.97432
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=C(C)NC2=CC=CC=C12
Tpsa:
27.82
Logp:
2.97432
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: C₁₄H₁₇ClN₂S
Molecular Weight: 280.82
Synonyms: None
SMILES: CC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.9074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂S
Molecular Weight:
280.82
Synonyms:
None
SMILES:
CC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.9074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6