CS-0524719
6-Ethoxyquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 644984-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524719-5g | In Stock | ₹ 2,35,118.88 |
CS-0524719 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,118.88
GST (18%): ₹ 42,321.398
Total Price: ₹ 2,77,440.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
6-ethoxyl-8-quinolinaMine
SMILES
CCOC1=CC(N)=C2N=CC=CC2=C1
Tpsa
48.14
Logp
2.2157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644984-33-8 | 6-ethoxyl-8-quinolinamine | A2B Chem | -- |
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-ethoxyl-8-quinolinaMine
SMILES: CCOC1=CC(N)=C2N=CC=CC2=C1
Tpsa: 48.14
Logp: 2.2157
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-ethoxyl-8-quinolinaMine
SMILES:
CCOC1=CC(N)=C2N=CC=CC2=C1
Tpsa:
48.14
Logp:
2.2157
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCCCC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa: 25.78
Logp: 4.1256
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCCCC1=CC2=NC3=CC=CC=C3N=C2C=C1
Tpsa:
25.78
Logp:
4.1256
H Acceptors:
2
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: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 3,4-Dimethylpentanol-2
SMILES: CC(O)C(C)C(C)C
Tpsa: 20.23
Logp: 1.6593
H Acceptors: 1
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:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
3,4-Dimethylpentanol-2
SMILES:
CC(O)C(C)C(C)C
Tpsa:
20.23
Logp:
1.6593
H Acceptors:
1
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC1=C(C)C(C)=C(NC(=O)CCl)C(C)=C1C
Tpsa: 29.1
Logp: 3.406
H Acceptors: 1
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC1=C(C)C(C)=C(NC(=O)CCl)C(C)=C1C
Tpsa:
29.1
Logp:
3.406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2