CS-0898217

5-Methoxy-3,6-dihydro-2H-1,4-oxazine

Manufacturer: ChemScene

CAS Number: 18596-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0898217-5g In Stock ₹ 1,73,686.80

CS-0898217 - 5g

₹ 1,73,686.80

In Stock

Quantity

1

Base Price: ₹ 1,73,686.80

GST (18%): ₹ 31,263.624

Total Price: ₹ 2,04,950.424

Purity

98%

MDL No

MFCD18633123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

None

SMILES

COC1=NCCOC1

Tpsa

30.82

Logp

0.0615

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13488
18596-80-0 | 5-Methoxy-3,6-dihydro-2H-oxazine
A2B Chem ₹ 13,689.60 - ₹ 2,17,750.20

SAFETY INFORMATION

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Img

ChemScene

CS-0898217

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Purity:
98%

MDL No:
MFCD18633123

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
COC1=NCCOC1

Tpsa:
30.82

Logp:
0.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0898234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂H₃F₂NaO₄S

Molecular Weight:
184.09

Synonyms:
None

SMILES:
O=S(C(F)(CO)F)(O[Na])=O

Tpsa:
63.6

Logp:
-0.9986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0898240

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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:
C₈H₉IO₃

Molecular Weight:
280.06

Synonyms:
None

SMILES:
IC1=CC(OC)=C(O)C(OC)=C1

Tpsa:
38.69

Logp:
2.014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0898244

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₈H₁₈N₂O₈

Molecular Weight:
630.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C(C3=CC=C4C5=CC=C6C(N(C7=CC=C(C(O)=O)C=C7)C(C8=CC=C(C5=C68)C9=C4C3=C(C2=O)C=C9)=O)=O)=O)C=C1)O

Tpsa:
149.36

Logp:
6.7348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4