CS-1076234

Methyl 3'-fluoro-3-oxo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclobutane]-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2765503-35-1

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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

C₁₃H₁₂FNO₄

Molecular Weight

265.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C2OC3(C(=O)NC2=C1)CC(F)C3

Tpsa

64.63

Logp

1.6748

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1076234

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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:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2OC3(C(=O)NC2=C1)CC(F)C3

Tpsa:
64.63

Logp:
1.6748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₄

Molecular Weight:
270.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2OC3(C(=O)NC2=C1)CC(F)(F)C3

Tpsa:
88.52

Logp:
1.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₄

Molecular Weight:
269.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2OC3(C(=O)NC2=C1)CC(F)(F)C3

Tpsa:
75.63

Logp:
1.8836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2OC3(C(=O)NC2=C1)CC(=O)C3

Tpsa:
92.7

Logp:
0.8174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1