CS-0361976
N-((3,4-dichlorophenyl)carbamothioyl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 425664-58-0
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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
C₁₅H₁₂Cl₂N₂OS
Molecular Weight
339.24
Synonyms
1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES
CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa
41.13
Logp
4.42862
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425664-58-0 | 3-(3,4-dichlorophenyl)-1-(4-methylbenzoyl)thiourea | 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: C₁₅H₁₂Cl₂N₂OS
Molecular Weight: 339.24
Synonyms: 1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa: 41.13
Logp: 4.42862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂OS
Molecular Weight:
339.24
Synonyms:
1-(3,4-DICHLOROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=CC(Cl)=C(C=C2)Cl)=S)=O
Tpsa:
41.13
Logp:
4.42862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES: CCC1=NOC(=N1)CNCC
Tpsa: 50.95
Logp: 0.7415
H Acceptors: 4
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES:
CCC1=NOC(=N1)CNCC
Tpsa:
50.95
Logp:
0.7415
H Acceptors:
4
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: C₁₄H₁₃FN₂O₃S
Molecular Weight: 308.33
Synonyms: 1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa: 75.27
Logp: 2.64452
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:
C₁₄H₁₃FN₂O₃S
Molecular Weight:
308.33
Synonyms:
1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa:
75.27
Logp:
2.64452
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES: CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa: 84.27
Logp: 1.8178
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES:
CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa:
84.27
Logp:
1.8178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3