CS-0802919

3-(1,4-Dioxaspiro[4.5]decan-8-yl)prop-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 2247102-20-9

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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

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

OC(=O)C#CC1CCC2(OCCO2)CC1

Tpsa

55.76

Logp

1.0077

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50264
2247102-20-9 | 3-{1,4-dioxaspiro[4.5]decan-8-yl}prop-2-ynoicacid
A2B Chem ₹ 52,619.40 - ₹ 4,97,788.08

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-0802919

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC(=O)C#CC1CCC2(OCCO2)CC1

Tpsa:
55.76

Logp:
1.0077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
OC(=O)C#C[C@]1(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
OC(=O)C#C[C@@]1(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2(C(O)=O)CC(=O)C2

Tpsa:
78.16

Logp:
1.24358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2