CS-0444512
4-((4-Formylphenyl)sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1307240-17-0
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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
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
None
SMILES
C(CC(=O)O)CNS(=O)(=O)C1=CC=C(C=C1)C=O
Tpsa
100.54
Logp
0.6422
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307240-17-0 | 4-(4-formylphenylsulfonamido)butanoic acid | A2B Chem | -- |
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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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: C(CC(=O)O)CNS(=O)(=O)C1=CC=C(C=C1)C=O
Tpsa: 100.54
Logp: 0.6422
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C(CC(=O)O)CNS(=O)(=O)C1=CC=C(C=C1)C=O
Tpsa:
100.54
Logp:
0.6422
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-(4-formyl-3-methyl-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES: CC1=NN(C=C1C=O)C2=C(C=CC=N2)C#N
Tpsa: 71.57
Logp: 1.2599
H Acceptors: 5
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-(4-formyl-3-methyl-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES:
CC1=NN(C=C1C=O)C2=C(C=CC=N2)C#N
Tpsa:
71.57
Logp:
1.2599
H Acceptors:
5
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: C₁₃H₂₇F₃O₃SSi
Molecular Weight: 348.50
Synonyms: DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES: CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 5.0543
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₇F₃O₃SSi
Molecular Weight:
348.50
Synonyms:
DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES:
CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
5.0543
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
SMILES: CC/C=C\C[C@H]1[C@H](CC[C@@H]1O)CC(=O)O
Tpsa: 57.53
Logp: 2.2045
H Acceptors: 2
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
(+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
SMILES:
CC/C=C\C[C@H]1[C@H](CC[C@@H]1O)CC(=O)O
Tpsa:
57.53
Logp:
2.2045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5