CS-0327341
2-Chloro-4-formyl-6-methoxyphenyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 431910-60-0
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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
C₁₅H₁₃ClO₅S
Molecular Weight
340.78
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)C=O)OC
Tpsa
69.67
Logp
3.23722
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431910-60-0 | 2-chloro-4-formyl-6-methoxyphenyl 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: C₁₅H₁₃ClO₅S
Molecular Weight: 340.78
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)C=O)OC
Tpsa: 69.67
Logp: 3.23722
H Acceptors: 5
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:
C₁₅H₁₃ClO₅S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)C=O)OC
Tpsa:
69.67
Logp:
3.23722
H Acceptors:
5
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: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: 4-formylphenyl 4-methoxy-1-benzenesulfonate
SMILES: O=S(C1=CC=C(OC)C=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa: 69.67
Logp: 2.2754
H Acceptors: 5
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:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
4-formylphenyl 4-methoxy-1-benzenesulfonate
SMILES:
O=S(C1=CC=C(OC)C=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa:
69.67
Logp:
2.2754
H Acceptors:
5
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: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC=C1)OC3=CC=CC(C=O)=C3
Tpsa: 43.37
Logp: 3.8715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)OC3=CC=CC(C=O)=C3
Tpsa:
43.37
Logp:
3.8715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-(3-Methylphenoxy)-2-propanol
SMILES: CC1=CC(=CC=C1)OCC(C)O
Tpsa: 29.46
Logp: 1.75462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-(3-Methylphenoxy)-2-propanol
SMILES:
CC1=CC(=CC=C1)OCC(C)O
Tpsa:
29.46
Logp:
1.75462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3