CS-0064785
3-Hydroxycarbostyril
Manufacturer: ChemScene
CAS Number: 26386-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0064785-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0064785-1g | In Stock | ₹ 65,415.00 |
| 5g | CS-0064785-5g | In Stock | ₹ 1,94,999.00 |
CS-0064785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
98%
MDL No
MFCD00457991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
3-Hydroxyquinolin-2-one
SMILES
O=C1NC2=C(C=CC=C2)C=C1O
Tpsa
53.09
Logp
1.2337
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-HYDROXYQUINOLIN-2(1H)-ONE / 0.25g / 206681954 / 67380 / 95.000 / 26386-86-7 / MFCD08705722 / 161.160 / C9H7NO2 | eMolecules | ₹ 37,598.94 | |
 | eMolecules 3-HYDROXYQUINOLIN-2(1H)-ONE | 26386-86-7 | MFCD08705722 | 1g | eMolecules | ₹ 91,737.64 |
Related Products
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: MFCD00457991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-Hydroxyquinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C=C1O
Tpsa: 53.09
Logp: 1.2337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00457991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-Hydroxyquinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C=C1O
Tpsa:
53.09
Logp:
1.2337
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₄N₄O₁₀
Molecular Weight: 502.52
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₁₀
Molecular Weight:
502.52
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-isoleucine
SMILES: CC[C@H](C)[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 2.943
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-isoleucine
SMILES:
CC[C@H](C)[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
2.943
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD20275055
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₅
Molecular Weight: 550.69
Synonyms: None
SMILES: CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O
Tpsa: 83.58
Logp: 3.2636
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20275055
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₅
Molecular Weight:
550.69
Synonyms:
None
SMILES:
CC(C)(C)CC(N([C@@H]1CN(CC2=CC=C(OCO3)C3=C2)[C@H](C(N4CCNCC4)=O)C1)CC5=CC=CC(OC)=C5)=O
Tpsa:
83.58
Logp:
3.2636
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8