CS-0152564
2-Chloro-4-ethylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 101617-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152564-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0152564-1g | In Stock | ₹ 17,800.00 |
CS-0152564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
MFCD27996494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂
Molecular Weight
216.67
Synonyms
3-Quinolinecarbonitrile,2-chloro-4-ethyl
SMILES
CCC1=C(C#N)C(=NC2=CC=CC=C12)Cl
Tpsa
36.68
Logp
3.32228
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101617-64-5 | 2-Chloro-4-ethylquinoline-3-carbonitrile | A2B Chem | ₹ 4,272.00 - ₹ 19,313.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD27996494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 3-Quinolinecarbonitrile,2-chloro-4-ethyl
SMILES: CCC1=C(C#N)C(=NC2=CC=CC=C12)Cl
Tpsa: 36.68
Logp: 3.32228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
3-Quinolinecarbonitrile,2-chloro-4-ethyl
SMILES:
CCC1=C(C#N)C(=NC2=CC=CC=C12)Cl
Tpsa:
36.68
Logp:
3.32228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17214770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Bis(1-ethyl(3-oxetanil)methyl)ether
SMILES: CCC1(COC1)COCC2(CC)COC2
Tpsa: 27.69
Logp: 1.8562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD17214770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Bis(1-ethyl(3-oxetanil)methyl)ether
SMILES:
CCC1(COC1)COCC2(CC)COC2
Tpsa:
27.69
Logp:
1.8562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD10565657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: 1-tert-butyl 4-ethyl 4-ethylpiperidine-1,4-dicarboxylate
SMILES: CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10565657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
1-tert-butyl 4-ethyl 4-ethylpiperidine-1,4-dicarboxylate
SMILES:
CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Br
Molecular Weight: 301.22
Synonyms: 2-Bromo-9,9-diethylfluorene
SMILES: CCC1(CC)C2=CC=CC=C2C3=C1C=C(C=C3)Br
Tpsa: 0
Logp: 5.5356
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Br
Molecular Weight:
301.22
Synonyms:
2-Bromo-9,9-diethylfluorene
SMILES:
CCC1(CC)C2=CC=CC=C2C3=C1C=C(C=C3)Br
Tpsa:
0
Logp:
5.5356
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2