CS-0375435
Ethyl 3-oxo-3-((4-sulfamoylphenyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 10265-44-8
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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
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate
SMILES
O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa
115.56
Logp
0.2257
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10265-44-8 | Propanoic acid, 3-[[4-(aminosulfonyl)phenyl]amino]-3-oxo-, ethyl ester | 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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate
SMILES: O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 115.56
Logp: 0.2257
H Acceptors: 5
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
Ethyl 3-oxo-3-(4-sulfamoylanilino)propanoate
SMILES:
O=C(OCC)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
115.56
Logp:
0.2257
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31615660
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BF₃K
Molecular Weight: 174.01
Synonyms: None
SMILES: [F-][B+3]([F-])(C12CC(C2)C1)[F-].[K]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31615660
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BF₃K
Molecular Weight:
174.01
Synonyms:
None
SMILES:
[F-][B+3]([F-])(C12CC(C2)C1)[F-].[K]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(N[C@H]1CCC(C)(NC1)C)=O
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(N[C@H]1CCC(C)(NC1)C)=O
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrN₂O₂Si
Molecular Weight: 305.24
Synonyms: None
SMILES: O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1
Tpsa: 44.12
Logp: 2.7704
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇BrN₂O₂Si
Molecular Weight:
305.24
Synonyms:
None
SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1
Tpsa:
44.12
Logp:
2.7704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6