CS-0254713

(R)-1-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-phenylethanol

Manufacturer: ChemScene

CAS Number: 140867-27-2

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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

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

O[C@@H]([C@]1([H])OC(C)(OC1)C)CC2=CC=CC=C2

Tpsa

38.69

Logp

1.7415

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47452
140867-27-2 | (R)-1-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-phenylethanol
A2B Chem --

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

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Img

ChemScene

CS-0254713

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O[C@@H]([C@]1([H])OC(C)(OC1)C)CC2=CC=CC=C2

Tpsa:
38.69

Logp:
1.7415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254715

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Amino-2-indancarboxylic acid

SMILES:
O=C(C1(N)CC2=C(C=CC=C2)C1)O

Tpsa:
63.32

Logp:
0.5673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254763

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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:
C₁₃H₁₁BrOS

Molecular Weight:
295.19

Synonyms:
None

SMILES:
O=CC1=C(CC2CC2)C3=C(Br)C=CC=C3S1

Tpsa:
17.07

Logp:
4.4288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254764

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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:
C₂₀H₂₇N₃O₄

Molecular Weight:
373.45

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
N#CC[C@H]1N(CC[C@@H](C1)NC(OCC2=CC=CC=C2)=O)C(OC(C)(C)C)=O

Tpsa:
91.66

Logp:
3.59458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4