CS-0591116

8-Acetyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]Dec-3-ene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 931690-92-5

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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

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)O

Tpsa

83.91

Logp

0.3254

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX51508
931690-92-5 | 8-Acetyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxylic acid
A2B Chem --

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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ChemScene

CS-0591116

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)O

Tpsa:
83.91

Logp:
0.3254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591117

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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:
C₉H₁₁NO₃S₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=C(SC2=C1C(=O)CS(=O)(=O)N2C)C

Tpsa:
54.45

Logp:
1.32724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591118

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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:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C1C(=O)NC2=NC(=C(C=C2S1)Cl)CO

Tpsa:
62.22

Logp:
1.2715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0591119

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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:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
C1CNCCC12N=C(NO2)C3=CC(=CC=C3)Br

Tpsa:
45.65

Logp:
1.8102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1