CS-0490129

(S)-8,8-dimethyl-6,10-dioxaspiro[4.5]Decane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 159701-41-4

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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

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

None

SMILES

OC(=O)[C@@H]1CC2(OCC(C)(C)CO2)CC1

Tpsa

55.76

Logp

1.6404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21347
159701-41-4 | (3S)-8,8-dimethyl-6,10-dioxaspiro[4.5]decane-3-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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Img

ChemScene

CS-0490129

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2(OCC(C)(C)CO2)CC1

Tpsa:
55.76

Logp:
1.6404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490130

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Purity:
98%

MDL No:
MFCD25476839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
FC(F)C1C=C(N)C(Br)=NC=1

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490131

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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:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
None

SMILES:
ClC1=C(N)C=C(N=N1)C(F)(F)F

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490132

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Purity:
98%

MDL No:
MFCD26516721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
None

SMILES:
ClC1C(N)=NC(=CN=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0