CS-0281836
4-Methyl-N-(phenylcarbamothioyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6361-95-1
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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
C₁₄H₁₄N₂O₂S₂
Molecular Weight
306.40
Synonyms
UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-
SMILES
CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa
58.2
Logp
2.67032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6361-95-1 | 1-Phenyl-3-(p-tolylsulfonyl)thiourea | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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
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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: C₁₄H₁₄N₂O₂S₂
Molecular Weight: 306.40
Synonyms: UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-
SMILES: CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa: 58.2
Logp: 2.67032
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:
C₁₄H₁₄N₂O₂S₂
Molecular Weight:
306.40
Synonyms:
UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-
SMILES:
CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa:
58.2
Logp:
2.67032
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: C₁₁H₁₅NO₄S₂
Molecular Weight: 289.37
Synonyms: 1-[(5-methyl-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: CC1=CC=C(S1)S(=O)(=O)N2CCCCC2C(=O)O
Tpsa: 74.68
Logp: 1.68432
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₄S₂
Molecular Weight:
289.37
Synonyms:
1-[(5-methyl-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
CC1=CC=C(S1)S(=O)(=O)N2CCCCC2C(=O)O
Tpsa:
74.68
Logp:
1.68432
H Acceptors:
4
H Donors:
1
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: C₉H₈ClF₃S
Molecular Weight: 240.67
Synonyms: 1-chloro-2,2,2-trifluoroethyl 4-methylphenyl sulfide
SMILES: CC1=CC=C(SC(Cl)C(F)(F)F)C=C1
Tpsa: 0
Logp: 4.21432
H Acceptors: 1
H Donors: 0
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:
C₉H₈ClF₃S
Molecular Weight:
240.67
Synonyms:
1-chloro-2,2,2-trifluoroethyl 4-methylphenyl sulfide
SMILES:
CC1=CC=C(SC(Cl)C(F)(F)F)C=C1
Tpsa:
0
Logp:
4.21432
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈ClNS
Molecular Weight: 243.80
Synonyms: 4-[(4-Methylphenyl)sulfanyl]piperidine hydrochloride
SMILES: CC1=CC=C(SC2CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.26092
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈ClNS
Molecular Weight:
243.80
Synonyms:
4-[(4-Methylphenyl)sulfanyl]piperidine hydrochloride
SMILES:
CC1=CC=C(SC2CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.26092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2