CS-0444266
3-((4-Formylphenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1307237-63-3
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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
C₁₀H₁₁NO₅S
Molecular Weight
257.26
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)C=O
Tpsa
100.54
Logp
0.2521
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307237-63-3 | 3-(4-formylphenylsulfonamido)propanoic 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: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)C=O
Tpsa: 100.54
Logp: 0.2521
H Acceptors: 4
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:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)C=O
Tpsa:
100.54
Logp:
0.2521
H Acceptors:
4
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: 2-TERT-BUTYL-4,6-DIHYDROSPIRO[INDAZOLE-5,4-PIPERIDIN]-7(2H)-ONE
SMILES: CC(C)(C)N1C=C2CC3(CCNCC3)CC(=O)C2=N1
Tpsa: 46.92
Logp: 2.1368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
2-TERT-BUTYL-4,6-DIHYDROSPIRO[INDAZOLE-5,4-PIPERIDIN]-7(2H)-ONE
SMILES:
CC(C)(C)N1C=C2CC3(CCNCC3)CC(=O)C2=N1
Tpsa:
46.92
Logp:
2.1368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES: C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa: 57.53
Logp: 1.8985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES:
C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa:
57.53
Logp:
1.8985
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: {4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES: C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa: 73.05
Logp: -0.4354
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES:
C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa:
73.05
Logp:
-0.4354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2