CS-0692186
1-Pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1228665-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692186-1g | In Stock | ₹ 76,661.76 |
CS-0692186 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
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)(C)C(=O)N1CCOC2=C1C=CC(=N2)C=O
Tpsa
59.5
Logp
1.6656
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228665-85-7 | 1-Pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbaldehyde | A2B Chem | ₹ 15,657.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C=O
Tpsa: 59.5
Logp: 1.6656
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C=O
Tpsa:
59.5
Logp:
1.6656
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=C(C=C2)C#N)F
Tpsa: 39.92
Logp: 1.69258
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=C(C=C2)C#N)F
Tpsa:
39.92
Logp:
1.69258
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C(=O)O
Tpsa: 79.73
Logp: 1.5513
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C(=O)O
Tpsa:
79.73
Logp:
1.5513
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CN(C(=O)C1=C(N=C(C=C1)N2CCCC2)OC)OC
Tpsa: 54.9
Logp: 1.3238
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CN(C(=O)C1=C(N=C(C=C1)N2CCCC2)OC)OC
Tpsa:
54.9
Logp:
1.3238
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4