CS-0730591
1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 66690-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730591-5g | In Stock | ₹ 1,29,452.28 |
CS-0730591 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
95%
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
CN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa
65.1
Logp
0.19512
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66690-78-6 | 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | 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: 95%
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: CN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa: 65.1
Logp: 0.19512
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
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:
CN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa:
65.1
Logp:
0.19512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CC(C)CCN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa: 65.1
Logp: 1.70422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CC(C)CCN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa:
65.1
Logp:
1.70422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCCN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa: 65.1
Logp: 1.06812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCCN1C(=O)OC(=O)C2=CC=C(C)N=C12
Tpsa:
65.1
Logp:
1.06812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: CC1=CC=C2C(=O)OC(=O)N(C3=CC=CC=C3)C2=N1
Tpsa: 65.1
Logp: 1.64732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
CC1=CC=C2C(=O)OC(=O)N(C3=CC=CC=C3)C2=N1
Tpsa:
65.1
Logp:
1.64732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1