CS-1034977

3-(7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1855422-49-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

O=C(O)C#CC1CC2OC1CC2

Tpsa

46.53

Logp

0.6419

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21548
1855422-49-9 | 3-{7-oxabicyclo[2.2.1]heptan-2-yl}prop-2-ynoic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1034977

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(O)C#CC1CC2OC1CC2

Tpsa:
46.53

Logp:
0.6419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1034978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇FN₂O

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FCC(O)CN1CCN2CCC1C2

Tpsa:
26.71

Logp:
-0.2933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)N2CC(N(C)C)C2

Tpsa:
36.69

Logp:
0.8423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1034980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CC2N(C)CCC2

Tpsa:
47.08

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2