CS-0850934
Methyl 7-hydroxyquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1261597-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0850934-100mg | In Stock | ₹ 26,077.00 |
| 250mg | CS-0850934-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0850934-1g | In Stock | ₹ 1,18,637.00 |
CS-0850934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
COC(=O)C1=NC2=CC(O)=CC=C2C=C1
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 7-HYDROXYQUINOLINE-2-CARBOXYLATE / 0.1g / 783631990 / F86350 / 95.000 / 1261597-32-3 / MFCD18417601 / 203.197 / C11H9NO3 | eMolecules | ₹ 27,511.68 |
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)C1=NC2=CC(O)=CC=C2C=C1
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC(O)=CC=C2C=C1
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: CC(=O)C1=CC=CC(F)=C1N.Cl
Tpsa: 43.09
Logp: 2.0323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(F)=C1N.Cl
Tpsa:
43.09
Logp:
2.0323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: None
SMILES: OCC1=C(F)N=C(F)C(F)=C1
Tpsa: 33.12
Logp: 0.9912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
None
SMILES:
OCC1=C(F)N=C(F)C(F)=C1
Tpsa:
33.12
Logp:
0.9912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.8069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3