CS-0055730

Ethyl (2R)-2-methoxypropanoate

Manufacturer: ChemScene

CAS Number: 40105-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0055730-100mg In Stock ₹ 2,652.36
250mg CS-0055730-250mg In Stock ₹ 4,449.12
1g CS-0055730-1g In Stock ₹ 11,978.40

CS-0055730 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

(R)-ethyl 2-methoxypropanoate

SMILES

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

Tpsa

35.53

Logp

0.5844

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD33137
40105-20-2 | Ethyl (r)-(-)-2-methoxypropionate
A2B Chem ₹ 1,882.32 - ₹ 8,384.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055730

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(R)-ethyl 2-methoxypropanoate

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

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0055731

--


Purity:
98%

MDL No:
MFCD20925711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
(4-Methyl-1H-imidazol-2-yl)-methanol

SMILES:
OCC1=NC=C(C)N1

Tpsa:
48.91

Logp:
0.21042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055732

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
2,4,9-triazaspiro[4.5]decane-1,3-dione hydrochloride

SMILES:
C1CC2(CNC1)C(=O)NC(=O)N2

Tpsa:
70.23

Logp:
-1.052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0055733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BrN

Molecular Weight:
206.12

Synonyms:
Diphenidol Hydrochloride Impurity 6

SMILES:
C1CCN(CC1)CCCBr

Tpsa:
3.24

Logp:
2.2573

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3