CS-0744789
4-Chloro-5,8-Dimethoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 58868-18-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08445369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
COC1=C2N=C(C)C=C(Cl)C2=C(OC)C=C1
Tpsa
31.35
Logp
3.21382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58868-18-1 | Quinoline, 4-chloro-5,8-dimethoxy-2-methyl- | A2B Chem | ₹ 20,791.08 - ₹ 60,319.80 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08445369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: COC1=C2N=C(C)C=C(Cl)C2=C(OC)C=C1
Tpsa: 31.35
Logp: 3.21382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
COC1=C2N=C(C)C=C(Cl)C2=C(OC)C=C1
Tpsa:
31.35
Logp:
3.21382
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CCOC1=C2NC(C)=CC(=O)C2=CC=C1
Tpsa: 42.09
Logp: 2.23522
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCOC1=C2NC(C)=CC(=O)C2=CC=C1
Tpsa:
42.09
Logp:
2.23522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C1CCC(C2=CC=CC=C2)C2=C1C=CC=C2
Tpsa: 17.07
Logp: 3.795
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00015368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C1CCC(C2=CC=CC=C2)C2=C1C=CC=C2
Tpsa:
17.07
Logp:
3.795
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CNC1=C(C=C(C(=O)OC)C(C)=N1)C#N
Tpsa: 75.01
Logp: 1.09
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CNC1=C(C=C(C(=O)OC)C(C)=N1)C#N
Tpsa:
75.01
Logp:
1.09
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2