CS-0188246
3-Methoxyquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2241594-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188246-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-0188246-250mg | In Stock | ₹ 41,385.00 |
| 1g | CS-0188246-1g | In Stock | ₹ 1,03,240.00 |
CS-0188246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
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
3-Methoxy-7-quinolinecarboxylic acid
SMILES
O=C(O)C=1C=CC2=CC(OC)=CN=C2C1
Tpsa
59.42
Logp
1.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241594-60-3 | 3-methoxyquinoline-7-carboxylicacid | A2B Chem | ₹ 19,847.00 - ₹ 82,147.00 |
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
Show Difference
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: 3-Methoxy-7-quinolinecarboxylic acid
SMILES: O=C(O)C=1C=CC2=CC(OC)=CN=C2C1
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
3-Methoxy-7-quinolinecarboxylic acid
SMILES:
O=C(O)C=1C=CC2=CC(OC)=CN=C2C1
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 4-Pyrimidinamine, N-methyl- (9CI)
SMILES: CNC1=CC=NC=N1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
4-Pyrimidinamine, N-methyl- (9CI)
SMILES:
CNC1=CC=NC=N1
Tpsa:
37.81
Logp:
0.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES: C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 53.33
Logp: 1.90948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl (2S)-2-(cyanomethyl)azetidine-1-carboxylate
SMILES:
C(C#N)[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
53.33
Logp:
1.90948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₆
Molecular Weight: 353.33
Synonyms: N-Cbz-N-Nitro-L-Arginine
SMILES: N=C(N[N+]([O-])=O)NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 166.68
Logp: 0.45187
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₆
Molecular Weight:
353.33
Synonyms:
N-Cbz-N-Nitro-L-Arginine
SMILES:
N=C(N[N+]([O-])=O)NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
166.68
Logp:
0.45187
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9