CS-0138999
8-Methoxyquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1668584-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138999-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0138999-250mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0138999-1g | In Stock | ₹ 86,508.00 |
CS-0138999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
O=C(C1=CC(OC)=C2N=CC=CC2=C1)O
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-METHOXYQUINOLINE-6-CARBOXYLIC ACID / 0.1g / 724430979 / D87213 / 95.000 / 1668584-26-6 / MFCD28650959 / 203.197 / C11H9NO3 | eMolecules | ₹ 40,219.10 | |
 | 1668584-26-6 | 8-Methoxyquinoline-6-carboxylic acid | A2B Chem | ₹ 29,548.00 - ₹ 1,11,517.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC=CC2=C1)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC=CC2=C1)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08704111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₇
Molecular Weight: 284.26
Synonyms: p-Formylphenyl-β-D-glucopyranoside; p-Hydroxybenzaldehyde glucoside
SMILES: O=CC1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C=C1
Tpsa: 116.45
Logp: -1.3222
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08704111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₇
Molecular Weight:
284.26
Synonyms:
p-Formylphenyl-β-D-glucopyranoside; p-Hydroxybenzaldehyde glucoside
SMILES:
O=CC1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C=C1
Tpsa:
116.45
Logp:
-1.3222
H Acceptors:
7
H Donors:
4
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: C₆H₁₀F₂N₂O
Molecular Weight: 164.15
Synonyms: 2-Piperidinone, 3-amino-3-(difluoromethyl)-
SMILES: NC(CCCN1)(C(F)F)C1=O
Tpsa: 55.12
Logp: -0.141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂N₂O
Molecular Weight:
164.15
Synonyms:
2-Piperidinone, 3-amino-3-(difluoromethyl)-
SMILES:
NC(CCCN1)(C(F)F)C1=O
Tpsa:
55.12
Logp:
-0.141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂N₂O
Molecular Weight: 164.15
Synonyms: None
SMILES: N[C@@](CCCN1)(C(F)F)C1=O
Tpsa: 55.12
Logp: -0.141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂N₂O
Molecular Weight:
164.15
Synonyms:
None
SMILES:
N[C@@](CCCN1)(C(F)F)C1=O
Tpsa:
55.12
Logp:
-0.141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1