CS-0448659

5-(6-Fluoro-4H-benzo[d][1,3]dioxin-8-yl)oxazole

Manufacturer: ChemScene

CAS Number: 1823272-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448659-1g In Stock ₹ 27,807.00

CS-0448659 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole

SMILES

C1=C2COCOC2=C(C=C1F)C3=CN=CO3

Tpsa

44.49

Logp

2.3472

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00820
1823272-05-4 | 5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0448659

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole

SMILES:
C1=C2COCOC2=C(C=C1F)C3=CN=CO3

Tpsa:
44.49

Logp:
2.3472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CN1C=CC2=C(C(=C(C=C21)F)C=O)F

Tpsa:
22

Logp:
2.269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448661

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1NC(C2=CC(N)=CN2N1)=O

Tpsa:
96.15

Logp:
-1.1019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0448662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
Methyl 2-{[(benzyloxy)carbonyl]amino}-7-oxo-6-azaspiro[3.4]octane-8-carboxylate

SMILES:
COC(C1C(NCC12CC(NC(OCC3=CC=CC=C3)=O)C2)=O)=O

Tpsa:
93.73

Logp:
0.9806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4