CS-0469227
8-Chloro-3,4-dihydro-1,7-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1388023-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0469227-500mg | In Stock | ₹ 1,19,356.20 |
CS-0469227 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
O=C1NC2=C(Cl)N=CC=C2CC1
Tpsa
41.99
Logp
1.6197
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: O=C1NC2=C(Cl)N=CC=C2CC1
Tpsa: 41.99
Logp: 1.6197
H Acceptors: 2
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
O=C1NC2=C(Cl)N=CC=C2CC1
Tpsa:
41.99
Logp:
1.6197
H Acceptors:
2
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: Propanedinitrile, 2-(4-nitrophenyl)-
SMILES: N#CC(C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa: 90.72
Logp: 1.72556
H Acceptors: 4
H Donors: 0
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
Propanedinitrile, 2-(4-nitrophenyl)-
SMILES:
N#CC(C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa:
90.72
Logp:
1.72556
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)
SMILES: NC1=CC=CC=C1/C=N/OC
Tpsa: 47.61
Logp: 1.2491
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI)
SMILES:
NC1=CC=CC=C1/C=N/OC
Tpsa:
47.61
Logp:
1.2491
H Acceptors:
3
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: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: ClC(C1=CC=C(C(F)F)C=C1)=NO
Tpsa: 32.59
Logp: 2.9988
H Acceptors: 2
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
ClC(C1=CC=C(C(F)F)C=C1)=NO
Tpsa:
32.59
Logp:
2.9988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2