CS-0558823
N-(2-(ethylthio)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 4908-09-2
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
C₉H₁₃NO₂S₂
Molecular Weight
231.34
Synonyms
N-(2-ethylsulfanylphenyl)methanesulfonamide
SMILES
CS(=O)(NC1=CC=CC=C1SCC)=O
Tpsa
46.17
Logp
2.1701
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4908-09-2 | N-(2-ethylsulfanylphenyl)methanesulfonamide | 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
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: C₉H₁₃NO₂S₂
Molecular Weight: 231.34
Synonyms: N-(2-ethylsulfanylphenyl)methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC=C1SCC)=O
Tpsa: 46.17
Logp: 2.1701
H Acceptors: 3
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:
C₉H₁₃NO₂S₂
Molecular Weight:
231.34
Synonyms:
N-(2-ethylsulfanylphenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC=C1SCC)=O
Tpsa:
46.17
Logp:
2.1701
H Acceptors:
3
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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: 6-METHYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-3-YLAMINE
SMILES: CC1=CC(=C2C(=CSC2=N1)N)C(F)(F)F
Tpsa: 38.91
Logp: 3.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
6-METHYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-3-YLAMINE
SMILES:
CC1=CC(=C2C(=CSC2=N1)N)C(F)(F)F
Tpsa:
38.91
Logp:
3.20572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄F₃N₃OS
Molecular Weight: 435.51
Synonyms: 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-cyclopropylacetamide
SMILES: C1CC1NC(=O)CSC2=C(C(=CC(=N2)C34CC5CC(C3)CC(C5)C4)C(F)(F)F)C#N
Tpsa: 65.78
Logp: 4.81058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄F₃N₃OS
Molecular Weight:
435.51
Synonyms:
2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-cyclopropylacetamide
SMILES:
C1CC1NC(=O)CSC2=C(C(=CC(=N2)C34CC5CC(C3)CC(C5)C4)C(F)(F)F)C#N
Tpsa:
65.78
Logp:
4.81058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32
Tpsa: 62.4
Logp: 1.7319
H Acceptors: 3
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32
Tpsa:
62.4
Logp:
1.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4