CS-0726189

2-{6-oxaspiro[3.5]nonan-7-yl}acetic acid

Manufacturer: ChemScene

CAS Number: 2090711-35-4

The price for this product is unavailable. Please request a quote

Purity

98%

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

OC(=O)CC1CCC2(CCC2)CO1

Tpsa

46.53

Logp

1.8104

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16555
2090711-35-4 | 2-{6-oxaspiro[3.5]nonan-7-yl}acetic acid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726189

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
OC(=O)CC1CCC2(CCC2)CO1

Tpsa:
46.53

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OC(=O)CC1CCC2(CCC2)O1

Tpsa:
46.53

Logp:
1.5628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC(=O)CC1CC(=O)N1

Tpsa:
46.17

Logp:
-0.146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₄

Molecular Weight:
197.07

Synonyms:
None

SMILES:
Cl.Cl.C1NCC1N1C=CN=N1

Tpsa:
42.74

Logp:
0.266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1