CS-0152545
8-Ethylquinoline
Manufacturer: ChemScene
CAS Number: 19655-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152545-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0152545-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0152545-5g | In Stock | ₹ 25,810.00 |
CS-0152545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00040688
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
8-ETHYL QUINOLINE
SMILES
CCC1=C2C(=CC=C1)C=CC=N2
Tpsa
12.89
Logp
2.7972
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Ethylquinoline | Aaron Chemicals LLC | ₹ 890.00 - ₹ 32,218.00 | |
 | 19655-56-2 | 8-Ethylquinoline | A2B Chem | ₹ 1,513.00 - ₹ 95,675.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00040688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 8-ETHYL QUINOLINE
SMILES: CCC1=C2C(=CC=C1)C=CC=N2
Tpsa: 12.89
Logp: 2.7972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
8-ETHYL QUINOLINE
SMILES:
CCC1=C2C(=CC=C1)C=CC=N2
Tpsa:
12.89
Logp:
2.7972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide
SMILES: CCC1=C(SC(NC(C)=O)=N1)Br
Tpsa: 41.99
Logp: 2.4264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide
SMILES:
CCC1=C(SC(NC(C)=O)=N1)Br
Tpsa:
41.99
Logp:
2.4264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00090758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 2-Amino-5-ethyl-pyrimidine-4,6-diol
SMILES: O=C1NC(N)=NC(O)=C1CC
Tpsa: 92
Logp: -0.3799
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00090758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
2-Amino-5-ethyl-pyrimidine-4,6-diol
SMILES:
O=C1NC(N)=NC(O)=C1CC
Tpsa:
92
Logp:
-0.3799
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Pyrazine, 2-ethyl-3-methoxy-
SMILES: CCC1=C(N=CC=N1)OC
Tpsa: 35.01
Logp: 1.0476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Pyrazine, 2-ethyl-3-methoxy-
SMILES:
CCC1=C(N=CC=N1)OC
Tpsa:
35.01
Logp:
1.0476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2