CS-0217465
Methyl 4-chloroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 114935-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217465-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0217465-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0217465-1g | In Stock | ₹ 46,373.52 |
CS-0217465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
Methyl4-chloroquinoline-2-carboxylate
SMILES
COC(=O)C1=NC2=CC=CC=C2C(=C1)Cl
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114935-92-1 | Methyl 4-chloroquinoline-2-carboxylate | A2B Chem | ₹ 10,780.56 - ₹ 26,951.40 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl4-chloroquinoline-2-carboxylate
SMILES: COC(=O)C1=NC2=CC=CC=C2C(=C1)Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl4-chloroquinoline-2-carboxylate
SMILES:
COC(=O)C1=NC2=CC=CC=C2C(=C1)Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 3-Chloro-4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinoline
SMILES: CC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa: 36.68
Logp: 2.7939
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
3-Chloro-4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinoline
SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa:
36.68
Logp:
2.7939
H Acceptors:
2
H Donors:
0
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: C₉H₂₁N₃O
Molecular Weight: 187.28
Synonyms: 1-(METHYLAMINO)-3-(4-METHYLPIPERAZIN-1-YL)-2-PROPANOL
SMILES: CNCC(CN1CCN(C)CC1)O
Tpsa: 38.74
Logp: -1.1859
H Acceptors: 4
H Donors: 2
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:
C₉H₂₁N₃O
Molecular Weight:
187.28
Synonyms:
1-(METHYLAMINO)-3-(4-METHYLPIPERAZIN-1-YL)-2-PROPANOL
SMILES:
CNCC(CN1CCN(C)CC1)O
Tpsa:
38.74
Logp:
-1.1859
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: 2-(1-Methyl-1h-benzoimidazol-2-yl)-ethylamine dihydrochloride
SMILES: CN1C2=CC=CC=C2N=C1CCN.Cl.Cl
Tpsa: 43.84
Logp: 1.9181
H Acceptors: 3
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
2-(1-Methyl-1h-benzoimidazol-2-yl)-ethylamine dihydrochloride
SMILES:
CN1C2=CC=CC=C2N=C1CCN.Cl.Cl
Tpsa:
43.84
Logp:
1.9181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2