CS-0006527
1,5-Naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 49850-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006527-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0006527-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0006527-5g | In Stock | ₹ 1,09,773.48 |
CS-0006527 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD06801138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
1,5-Naphthyridine-2-Carboxylicacid
SMILES
O=C(O)C1=NC2=CC=CN=C2C=C1
Tpsa
63.08
Logp
1.328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,5-Naphthyridine-2-carboxylic acid | 49850-62-6 | MFCD06801138 | 1g | eMolecules | ₹ 39,601.45 | |
 | 1,5-Naphthyridine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 87,699.00 | |
 | 49850-62-6 | 1,5-Naphthyridine-2-carboxylic acid | A2B Chem | ₹ 6,673.68 - ₹ 1,19,955.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06801138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 1,5-Naphthyridine-2-Carboxylicacid
SMILES: O=C(O)C1=NC2=CC=CN=C2C=C1
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
1,5-Naphthyridine-2-Carboxylicacid
SMILES:
O=C(O)C1=NC2=CC=CN=C2C=C1
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 6-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES: ClC1=CC=C(C(C(OCC)=O)=NN2)C2=N1
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
6-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES:
ClC1=CC=C(C(C(OCC)=O)=NN2)C2=N1
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11113076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one
SMILES: O=C1OC2(CCNCC2)C3=C1C=CN=C3
Tpsa: 51.22
Logp: 0.8307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11113076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one
SMILES:
O=C1OC2(CCNCC2)C3=C1C=CN=C3
Tpsa:
51.22
Logp:
0.8307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one hydrochloride
SMILES: O=C1OC2(CCNCC2)C3=C1C=CN=C3.Cl
Tpsa: 51.22
Logp: 1.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one hydrochloride
SMILES:
O=C1OC2(CCNCC2)C3=C1C=CN=C3.Cl
Tpsa:
51.22
Logp:
1.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0