CS-0580707
4-Formylphenyl 4-nitrobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 55660-69-0
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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
C₁₃H₉NO₆S
Molecular Weight
307.28
Synonyms
4-(4-nitrophenyl)sulfonyloxybenzaldehyde
SMILES
C1=CC(=CC=C1C=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 | |
|---|---|---|---|---|
 | 55660-69-0 | 4-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: 4-(4-nitrophenyl)sulfonyloxybenzaldehyde
SMILES: C1=CC(=CC=C1C=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:
4-(4-nitrophenyl)sulfonyloxybenzaldehyde
SMILES:
C1=CC(=CC=C1C=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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 4-Nitrophenoxybutylbromide
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Tpsa: 52.37
Logp: 3.1487
H Acceptors: 3
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
4-Nitrophenoxybutylbromide
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Tpsa:
52.37
Logp:
3.1487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃Si
Molecular Weight: 189.28
Synonyms: 3-Cyanopropyltrimethoxysilane
SMILES: CO[Si](CCCC#N)(OC)OC
Tpsa: 51.48
Logp: 1.16828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃Si
Molecular Weight:
189.28
Synonyms:
3-Cyanopropyltrimethoxysilane
SMILES:
CO[Si](CCCC#N)(OC)OC
Tpsa:
51.48
Logp:
1.16828
H Acceptors:
4
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: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: Veratril
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C(C2=CC=C(OC)C(OC)=C2)=O
Tpsa: 71.06
Logp: 2.7866
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
Veratril
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C(C2=CC=C(OC)C(OC)=C2)=O
Tpsa:
71.06
Logp:
2.7866
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7