CS-0333285
4-Methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 30057-92-2
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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
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
α-(Tosylamino)acetophenone
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
Tpsa
63.24
Logp
2.15622
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30057-92-2 | N-(2-OXO-2-PHENYLETHYL)-P-TOLUENE-SULFONAMIDE) | 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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: α-(Tosylamino)acetophenone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
Tpsa: 63.24
Logp: 2.15622
H Acceptors: 3
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
α-(Tosylamino)acetophenone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2
Tpsa:
63.24
Logp:
2.15622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 2-Piperazin-1-yl-oxazolo[5,4-b]pyridine
SMILES: C1=CC2=C(N=C1)OC(=N2)N3CCNCC3
Tpsa: 54.19
Logp: 0.6324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
2-Piperazin-1-yl-oxazolo[5,4-b]pyridine
SMILES:
C1=CC2=C(N=C1)OC(=N2)N3CCNCC3
Tpsa:
54.19
Logp:
0.6324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: BZ-His-ome
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CN=CN2)=O
Tpsa: 84.08
Logp: 0.9238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
BZ-His-ome
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CN=CN2)=O
Tpsa:
84.08
Logp:
0.9238
H Acceptors:
4
H Donors:
2
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: C₁₅H₈N₂O₆
Molecular Weight: 312.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O
Tpsa: 117.82
Logp: 2.0936
H Acceptors: 5
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:
C₁₅H₈N₂O₆
Molecular Weight:
312.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O
Tpsa:
117.82
Logp:
2.0936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3