CS-0307909
Ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1009306-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307909-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0307909-100mg | In Stock | ₹ 25,632.00 |
| 250mg | CS-0307909-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0307909-500mg | In Stock | ₹ 57,494.00 |
| 1g | CS-0307909-1g | In Stock | ₹ 73,692.00 |
| 5g | CS-0307909-5g | In Stock | ₹ 3,05,715.00 |
| 10g | CS-0307909-10g | In Stock | ₹ 5,96,656.00 |
CS-0307909 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H15Cl2NO2
Molecular Weight
300.18
Synonyms
2-chloromethyl-4-methyl-3-quinolinecarboxylic acid ethyl ester hydrochloride
SMILES
CCOC(=O)C1=C(C)C2=CC=CC=C2N=C1CCl.Cl
Tpsa
39.19
Logp
3.88052
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009306-52-8 | 3-Quinolinecarboxylic acid, 2-(chloromethyl)-4-methyl-, ethyl ester, hydrochloride (1:1) | A2B Chem | ₹ 25,365.00 - ₹ 92,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H15Cl2NO2
Molecular Weight: 300.18
Synonyms: 2-chloromethyl-4-methyl-3-quinolinecarboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2N=C1CCl.Cl
Tpsa: 39.19
Logp: 3.88052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H15Cl2NO2
Molecular Weight:
300.18
Synonyms:
2-chloromethyl-4-methyl-3-quinolinecarboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2N=C1CCl.Cl
Tpsa:
39.19
Logp:
3.88052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
SMILES: CCNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa: 30.49
Logp: 1.9891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
SMILES:
CCNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa:
30.49
Logp:
1.9891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 1-(2,5-Dimethyl-1,3-thiazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)SC(=N1)C
Tpsa: 29.96
Logp: 1.96254
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
1-(2,5-Dimethyl-1,3-thiazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)SC(=N1)C
Tpsa:
29.96
Logp:
1.96254
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(N)C(OCC)=C1
Tpsa: 55.56
Logp: 1.3693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC)=C1
Tpsa:
55.56
Logp:
1.3693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3