CS-0332595
2-(2-Aminostyryl)-5-methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 361158-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332595-10g | In Stock | ₹ 79,998.60 |
CS-0332595 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
95% mix TBC as stabilizer
MDL No
MFCD01308623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
None
SMILES
CC1=CC=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O
Tpsa
59.14
Logp
4.00142
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361158-05-6 | 2-[2-(2-Aminophenyl)vinyl]-5-methylquinolin-8-ol | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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
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Purity: 95% mix TBC as stabilizer
MDL No: MFCD01308623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: CC1=CC=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O
Tpsa: 59.14
Logp: 4.00142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD01308623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC1=CC=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O
Tpsa:
59.14
Logp:
4.00142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00098697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃S
Molecular Weight: 227.24
Synonyms: None
SMILES: O=C(NN)CSC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 110.29
Logp: -0.0034
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00098697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
O=C(NN)CSC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
110.29
Logp:
-0.0034
H Acceptors:
5
H Donors:
3
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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(C1=NNC=C1[N+]([O-])=O)NCCCC
Tpsa: 100.92
Logp: 0.8478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(C1=NNC=C1[N+]([O-])=O)NCCCC
Tpsa:
100.92
Logp:
0.8478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES: CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa: 85.72
Logp: 2.1502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES:
CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa:
85.72
Logp:
2.1502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5