CS-0039841
3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 20348-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039841-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0039841-5g | In Stock | ₹ 9,668.28 |
| 10g | CS-0039841-10g | In Stock | ₹ 17,368.68 |
| 25g | CS-0039841-25g | In Stock | ₹ 37,304.16 |
CS-0039841 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD09025907
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
None
SMILES
C12=CC=CN=C1NCCO2
Tpsa
34.15
Logp
0.8859
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 4-dihydro-2h-pyrido[3 | 2-b]-1 | 4-oxazine | 5g | 20348-23-6 | MFCD09025907 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,812.68 | |
 | Accela Chembio Inc 3 | 4-dihydro-2h-pyrido[3 | 2-b]-1 | 4-oxazine | 1g | 20348-23-6 | MFCD09025907 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,276.95 | |
 | 2H-Pyrido[3,2-b]-1,4-oxazine, 3,4-dihydro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 30,544.92 |
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
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Purity: 98%
MDL No: MFCD09025907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: C12=CC=CN=C1NCCO2
Tpsa: 34.15
Logp: 0.8859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
C12=CC=CN=C1NCCO2
Tpsa:
34.15
Logp:
0.8859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776420
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: O=CC1=NC=C(Br)C=C1C
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776420
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
O=CC1=NC=C(Br)C=C1C
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: N-t-Boc-cis-4-Fluoro-L-prolinonitrile
SMILES: O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C
Tpsa: 53.33
Logp: 1.85748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
N-t-Boc-cis-4-Fluoro-L-prolinonitrile
SMILES:
O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C
Tpsa:
53.33
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆I₂O₃
Molecular Weight: 403.94
Synonyms: METHYL 3,5-DIIODO-4-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC(I)=C(O)C(I)=C1
Tpsa: 46.53
Logp: 2.388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆I₂O₃
Molecular Weight:
403.94
Synonyms:
METHYL 3,5-DIIODO-4-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC(I)=C(O)C(I)=C1
Tpsa:
46.53
Logp:
2.388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1