CS-0523496

Diisopropyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 81327-47-1

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

C₁₃H₂₂O₆

Molecular Weight

274.31

Synonyms

(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester

SMILES

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

Tpsa

71.06

Logp

1.4097

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH71781
81327-47-1 | (4R,5R)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester
A2B Chem --

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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-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-0523496

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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:
C₁₃H₂₂O₆

Molecular Weight:
274.31

Synonyms:
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester

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

Tpsa:
71.06

Logp:
1.4097

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(C1=NC=NC(NC2=CC=CC=C2)=C1)OC

Tpsa:
64.11

Logp:
2.0068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
4-AMINO-4-NAPHTHALEN-2-YL-BUTYRICACIDMETHYLESTER

SMILES:
O=C(OC)CCC(N)C1=CC=C2C=CC=CC2=C1

Tpsa:
52.32

Logp:
2.7928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
2-(2-Propyn-1-YL)-piperidine

SMILES:
C#CCC1NCCCC1

Tpsa:
12.03

Logp:
1.1518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1