CS-0088044
1,3-Oxazinan-2-one
Manufacturer: ChemScene
CAS Number: 5259-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088044-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0088044-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0088044-10g | In Stock | ₹ 25,668.00 |
| 25g | CS-0088044-25g | In Stock | ₹ 64,084.44 |
CS-0088044 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD11109147
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
[1,3]oxazinan-2-one
SMILES
O=C1OCCCN1
Tpsa
38.33
Logp
0.1163
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Oxazinan-2-one / 1g / 527374940 / A686549 / / 5259-97-2 / MFCD11109147 / 101.105 / C4H7NO2 | eMolecules | ₹ 7,052.71 | |
 | Accela Chembio Inc 1 | 3-oxazinan-2-one | 5g | 5259-97-2 | MFCD11109147 | 95+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 13,005.12 | |
 | Accela Chembio Inc 1 | 3-oxazinan-2-one | 1g | 5259-97-2 | MFCD11109147 | 95+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 4,594.57 | |
 | 1,3-Oxazinan-2-one | Sigma Aldrich | ₹ 25,839.28 |
Related Products
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
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Purity: 98%
MDL No: MFCD11109147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: [1,3]oxazinan-2-one
SMILES: O=C1OCCCN1
Tpsa: 38.33
Logp: 0.1163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
[1,3]oxazinan-2-one
SMILES:
O=C1OCCCN1
Tpsa:
38.33
Logp:
0.1163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01631460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-(Trifluoromethoxy)-DL-phenylglycine
SMILES: FC(F)(F)OC1=CC(C(N)C(O)=O)=CC=C1
Tpsa: 72.55
Logp: 1.6696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01631460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-(Trifluoromethoxy)-DL-phenylglycine
SMILES:
FC(F)(F)OC1=CC(C(N)C(O)=O)=CC=C1
Tpsa:
72.55
Logp:
1.6696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18250270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Morpholine, 2,6-diMethyl-, (2R,6R)-
SMILES: C[C@H]1O[C@H](C)CNC1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Morpholine, 2,6-diMethyl-, (2R,6R)-
SMILES:
C[C@H]1O[C@H](C)CNC1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD04115436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-[4-(Trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde
SMILES: FC(F)(F)OC1=CC=C(C2=NC=C(C=O)C=C2)C=C1
Tpsa: 39.19
Logp: 3.4597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD04115436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-[4-(Trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde
SMILES:
FC(F)(F)OC1=CC=C(C2=NC=C(C=O)C=C2)C=C1
Tpsa:
39.19
Logp:
3.4597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3