CS-0340674
2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 615568-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340674-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0340674-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0340674-1g | In Stock | ₹ 41,118.00 |
CS-0340674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₄
Molecular Weight
194.14
Synonyms
2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid
SMILES
O=C1COC2=C(N1)C=C(C=N2)C(O)=O
Tpsa
88.52
Logp
0.1107
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615568-49-5 | 2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 42,898.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid
SMILES: O=C1COC2=C(N1)C=C(C=N2)C(O)=O
Tpsa: 88.52
Logp: 0.1107
H Acceptors: 4
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid
SMILES:
O=C1COC2=C(N1)C=C(C=N2)C(O)=O
Tpsa:
88.52
Logp:
0.1107
H Acceptors:
4
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: None
SMILES: N[C@H]1COC2=CC=C(Cl)C=C12.[H]Cl
Tpsa: 35.25
Logp: 2.154
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
None
SMILES:
N[C@H]1COC2=CC=C(Cl)C=C12.[H]Cl
Tpsa:
35.25
Logp:
2.154
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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 3-Phenethylpiperidine hydrochloride
SMILES: C1=CC=C(C=C1)CCC2CCCNC2.Cl
Tpsa: 12.03
Logp: 3.0406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
3-Phenethylpiperidine hydrochloride
SMILES:
C1=CC=C(C=C1)CCC2CCCNC2.Cl
Tpsa:
12.03
Logp:
3.0406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: Tert-butyl 3-(4-cyanophenyl)prop-2-enoate
SMILES: O=C(OC(C)(C)C)C=CC1=CC=C(C#N)C=C1
Tpsa: 50.09
Logp: 2.91318
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
Tert-butyl 3-(4-cyanophenyl)prop-2-enoate
SMILES:
O=C(OC(C)(C)C)C=CC1=CC=C(C#N)C=C1
Tpsa:
50.09
Logp:
2.91318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2