CS-0119372
7-Methylquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 84583-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0119372-5g | In Stock | ₹ 1,46,138.00 |
CS-0119372 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,138.00
GST (18%): ₹ 26,304.84
Total Price: ₹ 1,72,442.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
7-Methyl-6-quinolinol
SMILES
OC1=C(C)C=C2N=CC=CC2=C1
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84583-52-8 | 7-Methylquinolin-6-ol | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Methyl-6-quinolinol
SMILES: OC1=C(C)C=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Methyl-6-quinolinol
SMILES:
OC1=C(C)C=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: OC1=CC=C2N=CC=CC2=C1C
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC1=CC=C2N=CC=CC2=C1C
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₇H₁₆₁N₂₆F₃O₃₄S₄
Molecular Weight: 2660.94
Synonyms: Endothelin-2 (49-69) (human, canine) (TFA); Human endothelin-2 (TFA)
SMILES: OC(C(F)(F)F)=O.O=C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@]1([H])CSSC[C@@](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)C(C)C)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O)=O)CC6=CN=CN6)=O)N)=O)CO)=O)([H])C(N[C@H](C(N[C@H](C(N7)=O)CO)=O)CO)=O)=O)CCC(O)=O)=O)CCCCN)=O)CC(O)=O)=O)CC(C)C)[C@@H]7CC8=CNC9=CC=CC=C89
Tpsa: 961.72
Logp: -3.1171
H Acceptors: 36
H Donors: 34
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₇H₁₆₁N₂₆F₃O₃₄S₄
Molecular Weight:
2660.94
Synonyms:
Endothelin-2 (49-69) (human, canine) (TFA); Human endothelin-2 (TFA)
SMILES:
OC(C(F)(F)F)=O.O=C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@]1([H])CSSC[C@@](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)C(C)C)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O)=O)CC6=CN=CN6)=O)N)=O)CO)=O)([H])C(N[C@H](C(N[C@H](C(N7)=O)CO)=O)CO)=O)=O)CCC(O)=O)=O)CCCCN)=O)CC(O)=O)=O)CC(C)C)[C@@H]7CC8=CNC9=CC=CC=C89
Tpsa:
961.72
Logp:
-3.1171
H Acceptors:
36
H Donors:
34
Rotatable Bonds:
46
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Diethyl 4-oxo-1,4-dihydro-3,5-pyridinedicarboxylate
SMILES: O=C(C1=CNC=C(C(OCC)=O)C1=O)OCC
Tpsa: 85.46
Logp: 0.7283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Diethyl 4-oxo-1,4-dihydro-3,5-pyridinedicarboxylate
SMILES:
O=C(C1=CNC=C(C(OCC)=O)C1=O)OCC
Tpsa:
85.46
Logp:
0.7283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4