CS-0321487
2-Hydroxyquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1033747-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321487-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0321487-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0321487-1g | In Stock | ₹ 63,314.40 |
CS-0321487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES
C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa
56.91
Logp
1.81208
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-OXO-12-DIHYDROQUINOLINE-7-CARBONITRILE / 0.25g / 296386913 / W11239 / 95.000 / 1033747-90-8 / MFCD18157608 / 170.171 / C10H6N2O | eMolecules | ₹ 37,657.52 | |
 | 2-Oxo-1,2-dihydroquinoline-7-carbonitrile | Aaron Chemicals LLC | -- | |
 | 1033747-90-8 | 2-Oxo-1,2-dihydroquinoline-7-carbonitrile | A2B Chem | ₹ 19,251.00 - ₹ 65,196.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES: C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES:
C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa: 78.87
Logp: 0.4703
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa:
78.87
Logp:
0.4703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₄O₂
Molecular Weight: 300.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa: 80.9
Logp: 2.6809
H Acceptors: 5
H Donors: 1
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:
C₁₄H₉ClN₄O₂
Molecular Weight:
300.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa:
80.9
Logp:
2.6809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 7-Nitro-1H-indazol-5-ylacetate
SMILES: CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.3964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
7-Nitro-1H-indazol-5-ylacetate
SMILES:
CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.3964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2