CS-0474140
5-Oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823968-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474140-1g | In Stock | ₹ 1,67,783.16 |
CS-0474140 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,783.16
GST (18%): ₹ 30,200.969
Total Price: ₹ 1,97,984.129
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
OC(=O)C1=CN=C2CCNC(=O)C2=C1
Tpsa
79.29
Logp
0.0657
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823968-78-0 | 5-Oxo-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylicacid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)C1=CN=C2CCNC(=O)C2=C1
Tpsa: 79.29
Logp: 0.0657
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)C1=CN=C2CCNC(=O)C2=C1
Tpsa:
79.29
Logp:
0.0657
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₅O₄
Molecular Weight: 279.25
Synonyms: None
SMILES: OC(=O)C1CN(C1)C2N=C3C(C(=O)NCCO3)=C(N)N=2
Tpsa: 130.67
Logp: -1.2982
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₃N₅O₄
Molecular Weight:
279.25
Synonyms:
None
SMILES:
OC(=O)C1CN(C1)C2N=C3C(C(=O)NCCO3)=C(N)N=2
Tpsa:
130.67
Logp:
-1.2982
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31537080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: 4-amino-2-chloro-7,8-dihydro-6H-pyrimido[5,4-f][1,4]oxazepin-5-one
SMILES: NC1=C2C(OCCNC2=O)=NC(Cl)=N1
Tpsa: 90.13
Logp: -0.1656
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31537080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
4-amino-2-chloro-7,8-dihydro-6H-pyrimido[5,4-f][1,4]oxazepin-5-one
SMILES:
NC1=C2C(OCCNC2=O)=NC(Cl)=N1
Tpsa:
90.13
Logp:
-0.1656
H Acceptors:
5
H Donors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}propanoic acid
SMILES: CC(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa: 55.12
Logp: 2.4444
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}propanoic acid
SMILES:
CC(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa:
55.12
Logp:
2.4444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2