CS-1006214

2-(5-oxaspiro[3.5]nonan-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1369152-09-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

O=C(O)CC1CCOC2(CCC2)C1

Tpsa

46.53

Logp

1.8104

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86495
1369152-09-9 | 2-(5-oxaspiro[3.5]nonan-8-yl)acetic acid
A2B Chem ₹ 1,07,463.36

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-1006214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(O)CC1CCOC2(CCC2)C1

Tpsa:
46.53

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006216

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BrFN₂O

Molecular Weight:
315.18

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1N=C(N2C(C)C)C(O)(C)C

Tpsa:
38.05

Logp:
3.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006217

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2(C1)CCCC2CC(=O)O

Tpsa:
66.84

Logp:
3.2785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006218

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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:
C₂₀H₂₆O₃Si

Molecular Weight:
342.50

Synonyms:
None

SMILES:
O=CC1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1OCC=2C=CC=CC2

Tpsa:
35.53

Logp:
5.4621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6