CS-0574767
4-Chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 57521-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574767-100mg | In Stock | ₹ 96,853.92 |
CS-0574767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂NO
Molecular Weight
270.15
Synonyms
4-CHLORO-3-(2-CHLOROETHYL)-2-METHYL-8-QUINOLINYL METHYL ETHER
SMILES
CC1=C(C(=C2C=CC=C(C2=N1)OC)Cl)CCCl
Tpsa
22.12
Logp
3.98652
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57521-19-4 | 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: 4-CHLORO-3-(2-CHLOROETHYL)-2-METHYL-8-QUINOLINYL METHYL ETHER
SMILES: CC1=C(C(=C2C=CC=C(C2=N1)OC)Cl)CCCl
Tpsa: 22.12
Logp: 3.98652
H Acceptors: 2
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:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
4-CHLORO-3-(2-CHLOROETHYL)-2-METHYL-8-QUINOLINYL METHYL ETHER
SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)OC)Cl)CCCl
Tpsa:
22.12
Logp:
3.98652
H Acceptors:
2
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: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 3-HYDROXY-6-NITRO-1-BENZOFURAN-2-CARBALDEHYDE
SMILES: O=CC(O1)=C(O)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 93.58
Logp: 1.8591
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:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
3-HYDROXY-6-NITRO-1-BENZOFURAN-2-CARBALDEHYDE
SMILES:
O=CC(O1)=C(O)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
93.58
Logp:
1.8591
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: (2-Chloro-3-pyridinyl)(2-ethyl-1-piperidinyl)-methanone
SMILES: CCC1CCCCN1C(=O)C2=C(N=CC=C2)Cl
Tpsa: 33.2
Logp: 3.1397
H Acceptors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
(2-Chloro-3-pyridinyl)(2-ethyl-1-piperidinyl)-methanone
SMILES:
CCC1CCCCN1C(=O)C2=C(N=CC=C2)Cl
Tpsa:
33.2
Logp:
3.1397
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 1-(4-methoxyphenyl)-3-phenyl-propan-1-one
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5107
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
1-(4-methoxyphenyl)-3-phenyl-propan-1-one
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5