CS-0341532
6-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 20567-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341532-1g | In Stock | ₹ 59,977.56 |
| 5g | CS-0341532-5g | In Stock | ₹ 2,35,033.32 |
CS-0341532 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
97%
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
3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES
CC1=NC2=C(C=C1)OCCN2
Tpsa
34.15
Logp
1.19432
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20567-67-3 | 6-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | A2B Chem | ₹ 21,475.56 - ₹ 2,88,593.88 |
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-P403+P233-P405-P501
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Purity: 97%
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: 3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES: CC1=NC2=C(C=C1)OCCN2
Tpsa: 34.15
Logp: 1.19432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES:
CC1=NC2=C(C=C1)OCCN2
Tpsa:
34.15
Logp:
1.19432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-,(9aS)-(9CI)
SMILES: C1CCN2[C@@H](C1)CNCC2=O
Tpsa: 32.34
Logp: -0.0293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-,(9aS)-(9CI)
SMILES:
C1CCN2[C@@H](C1)CNCC2=O
Tpsa:
32.34
Logp:
-0.0293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=C(C(=NN1C)C(=O)N)N
Tpsa: 86.93
Logp: -0.59038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C(=O)N)N
Tpsa:
86.93
Logp:
-0.59038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1=CC(=C(C=C1C(=O)OC)B2OC(C)(C)C(C)(C)O2)C
Tpsa: 44.76
Logp: 2.38924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1=CC(=C(C=C1C(=O)OC)B2OC(C)(C)C(C)(C)O2)C
Tpsa:
44.76
Logp:
2.38924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2