CS-0299196
Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 27106-46-3
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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
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, ethyl ester
SMILES
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa
66.92
Logp
1.1494
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27106-46-3 | ethyl 4-(benzenesulfonyl)piperazine-1-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, ethyl ester
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 66.92
Logp: 1.1494
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, ethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
66.92
Logp:
1.1494
H Acceptors:
4
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 1,1-diethoxyacetylacetone
SMILES: CCOC(C(=O)CC(=O)C)OCC
Tpsa: 52.6
Logp: 0.9337
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
1,1-diethoxyacetylacetone
SMILES:
CCOC(C(=O)CC(=O)C)OCC
Tpsa:
52.6
Logp:
0.9337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: Diethyl benzamidomalonate
SMILES: CCOC(C(NC(C1=CC=CC=C1)=O)C(OCC)=O)=O
Tpsa: 81.7
Logp: 0.9112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
Diethyl benzamidomalonate
SMILES:
CCOC(C(NC(C1=CC=CC=C1)=O)C(OCC)=O)=O
Tpsa:
81.7
Logp:
0.9112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Acetic acid, 2-[(2-methyl-4-nitrophenyl)amino]-2-oxo-, ethyl ester
SMILES: CCOC(C(NC1=CC=C([N+]([O-])=O)C=C1C)=O)=O
Tpsa: 98.54
Logp: 1.40482
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Acetic acid, 2-[(2-methyl-4-nitrophenyl)amino]-2-oxo-, ethyl ester
SMILES:
CCOC(C(NC1=CC=C([N+]([O-])=O)C=C1C)=O)=O
Tpsa:
98.54
Logp:
1.40482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3