CS-0331821
N-(4-ethylphenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 544426-38-2
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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
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
Ethanesulfonamide, N-(4-ethylphenyl)- (9CI)
SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa
46.17
Logp
2.0106
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544426-38-2 | Ethanesulfonamide, N-(4-ethylphenyl)- (9CI) | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: Ethanesulfonamide, N-(4-ethylphenyl)- (9CI)
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 46.17
Logp: 2.0106
H Acceptors: 2
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
Ethanesulfonamide, N-(4-ethylphenyl)- (9CI)
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
46.17
Logp:
2.0106
H Acceptors:
2
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 2-CYCLOHEXYL-1-PROPANOL
SMILES: CC(CO)C1CCCCC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
2-CYCLOHEXYL-1-PROPANOL
SMILES:
CC(CO)C1CCCCC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: Allyl 2,4-dichlorophenyl ether
SMILES: ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa: 9.23
Logp: 3.5582
H Acceptors: 1
H Donors: 0
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
Allyl 2,4-dichlorophenyl ether
SMILES:
ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa:
9.23
Logp:
3.5582
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-methyl-benzoic acid benzylamide
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.92502
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-methyl-benzoic acid benzylamide
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.92502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3