CS-1102021

1,1′-Diethyl (2R,2′S)-2,2′-oxybis[propanoate]

Manufacturer: ChemScene

CAS Number: 1879943-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1102021-100mg In Stock ₹ 10,267.20
250mg CS-1102021-250mg In Stock ₹ 17,112.00
1g CS-1102021-1g In Stock ₹ 34,224.00

CS-1102021 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₅

Molecular Weight

218.25

Synonyms

None

SMILES

CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O

Tpsa

61.83

Logp

0.9062

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ99742
1879943-11-9 | 1,1′-Diethyl (2R,2′S)-2,2′-oxybis[propanoate]
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102021

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O

Tpsa:
61.83

Logp:
0.9062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1102029

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[L-Lactate Dehydrogenase, rabbit muscle]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1102052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
BrC1=CC(C2OCCO2)=NC=C1

Tpsa:
31.35

Logp:
1.8895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇NO₃Si

Molecular Weight:
439.66

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A