CS-0472417

Methyl 6-oxospiro[3.5]Nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2180923-60-6

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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

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

COC(=O)C1C(=O)CC2(CCC2)CC1

Tpsa

43.37

Logp

1.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55041
2180923-60-6 | methyl 8-oxospiro[3.5]nonane-7-carboxylate
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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Img

ChemScene

CS-0472417

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
COC(=O)C1C(=O)CC2(CCC2)CC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472418

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Purity:
98%

MDL No:
MFCD25967315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
None

SMILES:
CCOC(=O)CC1C2C(=CC=C(F)C=2)OC=1

Tpsa:
39.44

Logp:
2.6775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472419

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC1N=C(C=CN=1)C2=CCOCC2

Tpsa:
35.01

Logp:
1.9337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472420

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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:
C₁₇H₁₇BrN₂O₂

Molecular Weight:
361.23

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]2[C@H]([N+](=O)[O-])CN(CC3=CC=CC=C3)C2

Tpsa:
46.38

Logp:
3.6938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4