CS-0696683

rel-(2R,5R)-2-(1,1-Dimethylethyl)-5-methyl-1,3-dioxolan-4-one

Manufacturer: ChemScene

CAS Number: 130930-47-1

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

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

1.3205

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47130
130930-47-1 | (2S,5S)-2-TERT-BUTYL-5-METHYL-1,3-DIOXOLAN-4-ONE
A2B Chem ₹ 19,251.00 - ₹ 60,063.12

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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

Precautionary Statements

P261-P302+P352

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Show Difference

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ChemScene

CS-0696683

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.3205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0696684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC=CC([C@H]3CCCN3)=C2

Tpsa:
29.1

Logp:
4.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrCl₂N₂

Molecular Weight:
273.99

Synonyms:
None

SMILES:
Cl.Cl.C[C@H](N)C1=CC=C(Br)N=C1

Tpsa:
38.91

Logp:
2.7074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C12)C#N

Tpsa:
62.12

Logp:
3.07028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1