CS-0365000
2,7-Dichloro-3-(2-chloroethyl)quinoline
Manufacturer: ChemScene
CAS Number: 948294-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365000-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0365000-1g | In Stock | ₹ 29,548.00 |
CS-0365000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₃N
Molecular Weight
260.55
Synonyms
3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES
ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa
12.89
Logp
4.3229
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Chloroethyl)-2,7-dichloroquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 948294-54-0 | 3-(2-Chloroethyl)-2,7-dichloroquinoline | A2B Chem | ₹ 9,167.00 - ₹ 91,848.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₈Cl₃N
Molecular Weight: 260.55
Synonyms: 3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES: ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 4.3229
H Acceptors: 1
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:
C₁₁H₈Cl₃N
Molecular Weight:
260.55
Synonyms:
3-(2-Chloroethyl)-2,7-dichloroquinoline
SMILES:
ClC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
4.3229
H Acceptors:
1
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: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049578
SMILES: N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049578
SMILES:
N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
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: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: 2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES: O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa: 96.6
Logp: 1.1386
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES:
O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa:
96.6
Logp:
1.1386
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.02834
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2