CS-0584829
8-Ethyl-4-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1307237-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584829-5g | In Stock | ₹ 2,08,081.92 |
CS-0584829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
8-Ethyl-4-methyl-quinolin-2-ylamine
SMILES
CCC1=C2C(=CC=C1)C(=CC(=N2)N)C
Tpsa
38.91
Logp
2.68782
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307237-73-5 | 8-Ethyl-4-methylquinolin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 8-Ethyl-4-methyl-quinolin-2-ylamine
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)N)C
Tpsa: 38.91
Logp: 2.68782
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
8-Ethyl-4-methyl-quinolin-2-ylamine
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)N)C
Tpsa:
38.91
Logp:
2.68782
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=COC=C3)O
Tpsa: 42.6
Logp: 4.1536
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=COC=C3)O
Tpsa:
42.6
Logp:
4.1536
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-piperidinyl)-, methyl ester
SMILES: COC(=O)C1=NN=C(C=C1)N2CCCC(C2)O
Tpsa: 75.55
Logp: 0.2243
H Acceptors: 6
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-piperidinyl)-, methyl ester
SMILES:
COC(=O)C1=NN=C(C=C1)N2CCCC(C2)O
Tpsa:
75.55
Logp:
0.2243
H Acceptors:
6
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 66.84
Logp: 1.951
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
66.84
Logp:
1.951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4