CS-0448920
4-Chloro-6-ethylquinoline
Manufacturer: ChemScene
CAS Number: 188758-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448920-1g | In Stock | ₹ 1,25,045.00 |
| 5g | CS-0448920-5g | In Stock | ₹ 3,47,278.00 |
| 10g | CS-0448920-10g | In Stock | ₹ 5,10,771.00 |
CS-0448920 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
None
SMILES
N1=CC=C(C2=CC(=CC=C12)CC)Cl
Tpsa
12.89
Logp
3.4506
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 4-chloro-6-ethyl- | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 188758-77-2 | 4-Chloro-6-ethylquinoline | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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-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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: N1=CC=C(C2=CC(=CC=C12)CC)Cl
Tpsa: 12.89
Logp: 3.4506
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
N1=CC=C(C2=CC(=CC=C12)CC)Cl
Tpsa:
12.89
Logp:
3.4506
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 4-amino-N-[2-(dimethylamino)ethyl]benzamide
SMILES: CN(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa: 58.36
Logp: 0.5602
H Acceptors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
4-amino-N-[2-(dimethylamino)ethyl]benzamide
SMILES:
CN(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa:
58.36
Logp:
0.5602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-Quinazolinol, 4-chloro-, 6-acetate
SMILES: CC(=O)OC1=CC2=C(Cl)N=CN=C2C=C1
Tpsa: 52.08
Logp: 2.2085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-Quinazolinol, 4-chloro-, 6-acetate
SMILES:
CC(=O)OC1=CC2=C(Cl)N=CN=C2C=C1
Tpsa:
52.08
Logp:
2.2085
H Acceptors:
4
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)C#N
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(3-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C#N
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1