CS-1002022

2(3H)-Furanone, dihydro-4-(2-methylpropyl)-, (R)-

Manufacturer: ChemScene

CAS Number: 172796-27-9

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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

C(C(C)C)[C@@H]1CC(=O)OC1

Tpsa

26.3

Logp

1.5956

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C(C(C)C)[C@@H]1CC(=O)OC1

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₀O₂

Molecular Weight:
430.71

Synonyms:
None

SMILES:
CC1=C2C([C@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C

Tpsa:
29.46

Logp:
9.01116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1002024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(OC(CC)CC)C=1C=CC=CC1

Tpsa:
43.37

Logp:
2.5805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₀O₂

Molecular Weight:
430.71

Synonyms:
None

SMILES:
CC1=C2C([C@@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C

Tpsa:
29.46

Logp:
9.01116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12