CS-0323188
4-Formylphenyl 4-acetamidobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 432000-22-1
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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
C₁₅H₁₃NO₅S
Molecular Weight
319.33
Synonyms
None
SMILES
CC(NC1=CC=C(S(=O)(OC2=CC=C(C=O)C=C2)=O)C=C1)=O
Tpsa
89.54
Logp
2.2252
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432000-22-1 | 4-formylphenyl 4-(acetylamino)-1-benzenesulfonate | 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: C₁₅H₁₃NO₅S
Molecular Weight: 319.33
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(OC2=CC=C(C=O)C=C2)=O)C=C1)=O
Tpsa: 89.54
Logp: 2.2252
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₃NO₅S
Molecular Weight:
319.33
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(OC2=CC=C(C=O)C=C2)=O)C=C1)=O
Tpsa:
89.54
Logp:
2.2252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃O₃S
Molecular Weight: 383.97
Synonyms: 3,5-Dibromo-4-hydroxyphenyl trifluoromethyl sulphone
SMILES: O=S(C(F)(F)F)(C1=CC(Br)=C(O)C(Br)=C1)=O
Tpsa: 54.37
Logp: 3.2107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃O₃S
Molecular Weight:
383.97
Synonyms:
3,5-Dibromo-4-hydroxyphenyl trifluoromethyl sulphone
SMILES:
O=S(C(F)(F)F)(C1=CC(Br)=C(O)C(Br)=C1)=O
Tpsa:
54.37
Logp:
3.2107
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃BrO₅S
Molecular Weight: 385.23
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.67
Logp: 3.428
H Acceptors: 5
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:
C₁₅H₁₃BrO₅S
Molecular Weight:
385.23
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.67
Logp:
3.428
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid
SMILES: COC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa: 62.32
Logp: 2.7075
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid
SMILES:
COC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa:
62.32
Logp:
2.7075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5