CS-0447462

(R)-2-((S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 157518-70-2

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

C₁₁H₁₈O₅

Molecular Weight

230.26

Synonyms

(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

SMILES

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

Tpsa

72.83

Logp

1.4114

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA79490
157518-70-2 | 1,3-Dioxolane-4-acetic acid, 2,2-dimethyl-α-(2-methylpropyl)-5-oxo-, (αR,4S)-
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

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

Tpsa:
72.83

Logp:
1.4114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C(=NC(=CC1C=2C=CC=CC2)C)N

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
Butanedioic acid, 2-hydroxy-3-(2-methylpropyl)-, (2S,3R)-

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

Tpsa:
94.83

Logp:
0.1788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0447465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
TRANS-2-PENTENOL

SMILES:
C(=C/CO)\CC

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2