CS-0332228
2-Ethoxy-4-formylphenyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 443662-76-8
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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
C₁₆H₁₆O₅S
Molecular Weight
320.36
Synonyms
None
SMILES
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C)C=C2)C=O
Tpsa
69.67
Logp
2.97392
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443662-76-8 | 2-ethoxy-4-formylphenyl 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: C₁₆H₁₆O₅S
Molecular Weight: 320.36
Synonyms: None
SMILES: CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C)C=C2)C=O
Tpsa: 69.67
Logp: 2.97392
H Acceptors: 5
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:
C₁₆H₁₆O₅S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C)C=C2)C=O
Tpsa:
69.67
Logp:
2.97392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₃
Molecular Weight: 106.12
Synonyms: 1,2,3-Trihydroxybutane
SMILES: CC(C(CO)O)O
Tpsa: 60.69
Logp: -1.2796
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₃
Molecular Weight:
106.12
Synonyms:
1,2,3-Trihydroxybutane
SMILES:
CC(C(CO)O)O
Tpsa:
60.69
Logp:
-1.2796
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₅ClN₂O
Molecular Weight: 286.76
Synonyms: 2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa: 52.05
Logp: 4.8538
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:
C₁₆H₁₅ClN₂O
Molecular Weight:
286.76
Synonyms:
2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa:
52.05
Logp:
4.8538
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine
SMILES: C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2
Tpsa: 75.11
Logp: 2.4567
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine
SMILES:
C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2
Tpsa:
75.11
Logp:
2.4567
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4