CS-0327217
2-Chloro-6-ethoxy-4-formylphenyl benzenesulfonate
Manufacturer: ChemScene
CAS Number: 473828-25-0
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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
CCOC1=C(C(=CC(=C1)C=O)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa
69.67
Logp
3.3189
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473828-25-0 | 2-chloro-6-ethoxy-4-formylphenyl 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: CCOC1=C(C(=CC(=C1)C=O)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.67
Logp: 3.3189
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:
C₁₅H₁₃ClO₅S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.67
Logp:
3.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: methyl 3,4-dimethyl-2-thioxo-thiazole-5-carboxylate
SMILES: CC1=C(C(=O)OC)SC(=S)N1C
Tpsa: 31.23
Logp: 1.91111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
methyl 3,4-dimethyl-2-thioxo-thiazole-5-carboxylate
SMILES:
CC1=C(C(=O)OC)SC(=S)N1C
Tpsa:
31.23
Logp:
1.91111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC3=C2CCCC3NCCO.Cl
Tpsa: 48.05
Logp: 2.85742
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCO.Cl
Tpsa:
48.05
Logp:
2.85742
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-Aminophenyl)-4-piperidinemethanol
SMILES: OCC1CCN(C2=CC=C(N)C=C2)CC1
Tpsa: 49.49
Logp: 1.4775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-Aminophenyl)-4-piperidinemethanol
SMILES:
OCC1CCN(C2=CC=C(N)C=C2)CC1
Tpsa:
49.49
Logp:
1.4775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2