CS-0583966
4,7-Dichloro-3-((3-methoxyphenyl)sulfonyl)quinoline
Manufacturer: ChemScene
CAS Number: 1400541-28-7
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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
C₁₆H₁₁Cl₂NO₃S
Molecular Weight
368.23
Synonyms
None
SMILES
COC1=CC(=CC=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2Cl)Cl
Tpsa
56.26
Logp
4.383
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400541-28-7 | 4,7-dichloro-3-[(3-methoxyphenyl)sulfonyl]quinoline | A2B Chem | -- |
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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: C₁₆H₁₁Cl₂NO₃S
Molecular Weight: 368.23
Synonyms: None
SMILES: COC1=CC(=CC=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2Cl)Cl
Tpsa: 56.26
Logp: 4.383
H Acceptors: 4
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:
C₁₆H₁₁Cl₂NO₃S
Molecular Weight:
368.23
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2Cl)Cl
Tpsa:
56.26
Logp:
4.383
H Acceptors:
4
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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CS3)O
Tpsa: 29.46
Logp: 3.9916
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CS3)O
Tpsa:
29.46
Logp:
3.9916
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: COC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)O
Tpsa: 85.45
Logp: 1.7073
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
COC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)O
Tpsa:
85.45
Logp:
1.7073
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 1-Iodo-4-prop-2-enoxybenzene
SMILES: C=CCOC1=CC=C(C=C1)I
Tpsa: 9.23
Logp: 2.856
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
1-Iodo-4-prop-2-enoxybenzene
SMILES:
C=CCOC1=CC=C(C=C1)I
Tpsa:
9.23
Logp:
2.856
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3