CS-0578559
4-((3-Methoxy-3-oxopropyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 927969-62-8
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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
C₁₁H₁₃NO₆S
Molecular Weight
287.29
Synonyms
4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES
COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa
109.77
Logp
0.6896
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927969-62-8 | 4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid | 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: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: 4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES: COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 109.77
Logp: 0.6896
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
4-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES:
COC(=O)CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
109.77
Logp:
0.6896
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: 4-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NCCCC(=O)O
Tpsa: 75.11
Logp: 2.9253
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
4-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NCCCC(=O)O
Tpsa:
75.11
Logp:
2.9253
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-Acetoacetyl-3-Methylpiperidine
SMILES: CC1CCCN(C1)C(=O)CC(=O)C
Tpsa: 37.38
Logp: 1.224
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-Acetoacetyl-3-Methylpiperidine
SMILES:
CC1CCCN(C1)C(=O)CC(=O)C
Tpsa:
37.38
Logp:
1.224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2