CS-0331526
1-Formylnaphthalen-2-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 634593-02-5
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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
C₁₈H₁₄O₄S
Molecular Weight
326.37
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=O)C3=C(C=CC=C3)C=C2
Tpsa
60.44
Logp
3.72842
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634593-02-5 | 1-formyl-2-naphthyl 4-methyl-1-benzenesulfonate | 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: C₁₈H₁₄O₄S
Molecular Weight: 326.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=O)C3=C(C=CC=C3)C=C2
Tpsa: 60.44
Logp: 3.72842
H Acceptors: 4
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:
C₁₈H₁₄O₄S
Molecular Weight:
326.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=O)C3=C(C=CC=C3)C=C2
Tpsa:
60.44
Logp:
3.72842
H Acceptors:
4
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: C₁₄H₁₁NO₆S
Molecular Weight: 321.31
Synonyms: None
SMILES: O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa: 103.58
Logp: 2.48342
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:
C₁₄H₁₁NO₆S
Molecular Weight:
321.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa:
103.58
Logp:
2.48342
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: 2-Nitrobenzylidene di(acetate)
SMILES: CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
Tpsa: 95.74
Logp: 1.7196
H Acceptors: 6
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
2-Nitrobenzylidene di(acetate)
SMILES:
CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
Tpsa:
95.74
Logp:
1.7196
H Acceptors:
6
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: 2-[(4-Nitrobenzoyl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
2-[(4-Nitrobenzoyl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4