CS-0590025
2,4-Dichloro-6,8-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 65628-72-0
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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
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
None
SMILES
COC1=C2N=C(Cl)C=C(Cl)C2=CC(OC)=C1
Tpsa
31.35
Logp
3.5588
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65628-72-0 | 2,4-dichloro-6,8-dimethoxyquinoline | 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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=C(Cl)C2=CC(OC)=C1
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=C(Cl)C2=CC(OC)=C1
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa: 62.51
Logp: 2.59332
H Acceptors: 5
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa:
62.51
Logp:
2.59332
H Acceptors:
5
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa: 26.3
Logp: 3.053
H Acceptors: 2
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
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: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 3-Fluoro-phthalamid
SMILES: C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa: 86.18
Logp: 0.0235
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
3-Fluoro-phthalamid
SMILES:
C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa:
86.18
Logp:
0.0235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2