CS-0341968
4-Chloro-2-methoxy-6-methyl-quinoline
Manufacturer: ChemScene
CAS Number: 123637-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341968-1g | In Stock | ₹ 1,09,559.00 |
CS-0341968 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,559.00
GST (18%): ₹ 19,720.62
Total Price: ₹ 1,29,279.62
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
4-Chloro-2-methoxy-6-methylquinoline
SMILES
CC1=CC2=C(C=C(N=C2C=C1)OC)Cl
Tpsa
22.12
Logp
3.20522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Chloro-2-methoxy-6-methyl-quinoline / 50mg / 571065108 / 80R0162 / 96.000 / 123637-52-5 / MFCD00218828 / 207.660 / C11H10ClNO | eMolecules | ₹ 20,437.07 | |
 | 123637-52-5 | 4-Chloro-2-methoxy-6-methylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 4-Chloro-2-methoxy-6-methylquinoline
SMILES: CC1=CC2=C(C=C(N=C2C=C1)OC)Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
4-Chloro-2-methoxy-6-methylquinoline
SMILES:
CC1=CC2=C(C=C(N=C2C=C1)OC)Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
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: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: None
SMILES: NC(C)COC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 1.2918
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:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
None
SMILES:
NC(C)COC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
1.2918
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 2-Naphthalenamine,6-fluoro-1,2,3,4-tetrahydro-,(S)-(9CI)
SMILES: C1=C2C[C@H](CCC2=CC(=C1)F)N
Tpsa: 26.02
Logp: 1.6417
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
2-Naphthalenamine,6-fluoro-1,2,3,4-tetrahydro-,(S)-(9CI)
SMILES:
C1=C2C[C@H](CCC2=CC(=C1)F)N
Tpsa:
26.02
Logp:
1.6417
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Methyl 3-(pyrrolidin-2-yl)benzoate hydrochloride
SMILES: COC(=O)C1=CC=CC(=C1)C2CCCN2.Cl
Tpsa: 38.33
Logp: 2.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Methyl 3-(pyrrolidin-2-yl)benzoate hydrochloride
SMILES:
COC(=O)C1=CC=CC(=C1)C2CCCN2.Cl
Tpsa:
38.33
Logp:
2.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2