CS-0119628
N-(4-(4-Formylphenoxy)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 763932-52-1
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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
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
None
SMILES
CS(=O)(NC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1)=O
Tpsa
72.47
Logp
2.6629
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763932-52-1 | N-(4-(4-Formylphenoxy)phenyl)methanesulfonamide | 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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1)=O
Tpsa: 72.47
Logp: 2.6629
H Acceptors: 4
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1)=O
Tpsa:
72.47
Logp:
2.6629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03236724
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
SMILES: FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2
Tpsa: 38.06
Logp: 2.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03236724
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole
SMILES:
FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2
Tpsa:
38.06
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-methyl-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one
SMILES: O=C1N(C)N=C(C(C)C)C1
Tpsa: 32.67
Logp: 0.8605
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-methyl-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one
SMILES:
O=C1N(C)N=C(C(C)C)C1
Tpsa:
32.67
Logp:
0.8605
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: SEP-855
SMILES: CNC[C@@H]1C2=C(C=CS2)CCO1
Tpsa: 21.26
Logp: 1.5813
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
SEP-855
SMILES:
CNC[C@@H]1C2=C(C=CS2)CCO1
Tpsa:
21.26
Logp:
1.5813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2