CS-0551008
6-Ethoxy-4-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 698390-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551008-10g | In Stock | ₹ 1,81,558.32 |
CS-0551008 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,81,558.32
GST (18%): ₹ 32,680.498
Total Price: ₹ 2,14,238.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa
48.14
Logp
2.52412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698390-58-8 | 6-Ethoxy-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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa: 48.14
Logp: 2.52412
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa:
48.14
Logp:
2.52412
H Acceptors:
3
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES: O=C(CCCOC)C(F)(F)F
Tpsa: 26.3
Logp: 1.5444
H Acceptors: 2
H Donors: 0
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES:
O=C(CCCOC)C(F)(F)F
Tpsa:
26.3
Logp:
1.5444
H Acceptors:
2
H Donors:
0
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: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa: 49.57
Logp: 2.82078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa:
49.57
Logp:
2.82078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 3'-Nitro-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
3'-Nitro-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4