CS-1076219

3'-Hydroxy-3'-methyl-3-oxo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclobutane]-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2765503-80-6

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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

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

0.9993

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-1076219

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

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

Tpsa:
95.86

Logp:
0.9993

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1076220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)NC(=O)C23CC3

Tpsa:
79.29

Logp:
0.7635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)NC(=O)C3CC23

Tpsa:
79.29

Logp:
0.8354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1)NC(=O)C3CC23

Tpsa:
68.29

Logp:
0.9238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1