CS-0799117

Propyl 5-tetrahydropyran-2-yloxypent-2-ynoate

Manufacturer: ChemScene

CAS Number: 2757600-51-2

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

C₁₃H₂₀O₄

Molecular Weight

240.30

Synonyms

None

SMILES

CCCOC(=O)C#CCCOC1OCCCC1

Tpsa

44.76

Logp

1.8763

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0799117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCCOC(=O)C#CCCOC1OCCCC1

Tpsa:
44.76

Logp:
1.8763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=C2N(C=C1)CC(C)(C)C2

Tpsa:
28.72

Logp:
1.94208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC(=O)C#CCC1CN(C(C)=O)C1

Tpsa:
57.61

Logp:
-0.0572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
OC(=O)C#C[C@H]1C[C@H](C1)NC(=O)C(F)(F)F

Tpsa:
66.4

Logp:
0.5315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1