CS-0489412
7-Hydroxyquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1227608-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489412-1g | In Stock | ₹ 62,567.00 |
CS-0489412 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Purity
98%
MDL No
MFCD16659699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
7-Hydroxy-6-quinolinecarboxylic acid
SMILES
OC(=O)C1=C(O)C=C2N=CC=CC2=C1
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-HYDROXYQUINOLINE-6-CARBOXYLIC ACID / 0.1g / 798867649 / K10311 / 95.000 / 1227608-04-9 / MFCD16659699 / 189.170 / C10H7NO3 | eMolecules | ₹ 18,602.78 | |
 | 1227608-04-9 | 7-Hydroxyquinoline-6-carboxylic acid | A2B Chem | ₹ 13,706.00 - ₹ 46,636.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16659699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 7-Hydroxy-6-quinolinecarboxylic acid
SMILES: OC(=O)C1=C(O)C=C2N=CC=CC2=C1
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
7-Hydroxy-6-quinolinecarboxylic acid
SMILES:
OC(=O)C1=C(O)C=C2N=CC=CC2=C1
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-CHLORO-3-FLUOROMETHYLBENZOIC ACID
SMILES: OC(=O)C1=CC=CC(CF)=C1Cl
Tpsa: 37.3
Logp: 2.5077
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZOIC ACID
SMILES:
OC(=O)C1=CC=CC(CF)=C1Cl
Tpsa:
37.3
Logp:
2.5077
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22396432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OCC1=CC=CC2=C(C=NN12)C(O)=O
Tpsa: 74.83
Logp: 0.5248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22396432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OCC1=CC=CC2=C(C=NN12)C(O)=O
Tpsa:
74.83
Logp:
0.5248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19276182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OCC1=CN2N=CC(C(O)=O)=C2C=C1
Tpsa: 74.83
Logp: 0.5248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19276182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OCC1=CN2N=CC(C(O)=O)=C2C=C1
Tpsa:
74.83
Logp:
0.5248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2