CS-0577777
2-Formylphenyl 4-nitrobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 116748-53-9
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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
C₁₃H₉NO₆S
Molecular Weight
307.28
Synonyms
None
SMILES
C1=CC=C(C(=C1)C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
103.58
Logp
2.175
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116748-53-9 | 2-formylphenyl 4-nitrobenzenesulfonate | 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: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.58
Logp: 2.175
H Acceptors: 6
H Donors: 0
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:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.58
Logp:
2.175
H Acceptors:
6
H Donors:
0
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: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa: 106.46
Logp: 1.6377
H Acceptors: 4
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa:
106.46
Logp:
1.6377
H Acceptors:
4
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: 4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa: 62.56
Logp: 3.645
H Acceptors: 4
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa:
62.56
Logp:
3.645
H Acceptors:
4
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 4-Bromo-3',4'-dimethoxybenzophenone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)OC
Tpsa: 35.53
Logp: 3.6973
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
4-Bromo-3',4'-dimethoxybenzophenone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)OC
Tpsa:
35.53
Logp:
3.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4