CS-0488186
2,6-Naphthyridin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1308285-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488186-250mg | In Stock | ₹ 1,14,009.00 |
| 1g | CS-0488186-1g | In Stock | ₹ 2,56,409.00 |
CS-0488186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,14,009.00
GST (18%): ₹ 20,521.62
Total Price: ₹ 1,34,530.62
Purity
98%
MDL No
MFCD29921818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
2,6-naphthyridin-3-ol
SMILES
O=C1C=C2C(C=CN=C2)=CN1
Tpsa
45.75
Logp
0.9231
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29921818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2,6-naphthyridin-3-ol
SMILES: O=C1C=C2C(C=CN=C2)=CN1
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2,6-naphthyridin-3-ol
SMILES:
O=C1C=C2C(C=CN=C2)=CN1
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20278254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 5-(aminomethyl)-2-methyl-, methyl ester
SMILES: NCC1=CC(C(=O)OC)=C(C)C=C1
Tpsa: 52.32
Logp: 1.24032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20278254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 5-(aminomethyl)-2-methyl-, methyl ester
SMILES:
NCC1=CC(C(=O)OC)=C(C)C=C1
Tpsa:
52.32
Logp:
1.24032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11556392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 3-amino-4-piperidino-benzonitrile
SMILES: N#CC1=CC(N)=C(C=C1)N2CCCCC2
Tpsa: 53.05
Logp: 2.13078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11556392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
3-amino-4-piperidino-benzonitrile
SMILES:
N#CC1=CC(N)=C(C=C1)N2CCCCC2
Tpsa:
53.05
Logp:
2.13078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5-Isoquinolinecarbonitrile,6-methoxy
SMILES: COC1C(C#N)=C2C(C=NC=C2)=CC=1
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5-Isoquinolinecarbonitrile,6-methoxy
SMILES:
COC1C(C#N)=C2C(C=NC=C2)=CC=1
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1