CS-0612588

Ethyl 3-methyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 19780-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0612588-100mg In Stock ₹ 5,818.08
250mg CS-0612588-250mg In Stock ₹ 9,411.60
1g CS-0612588-1g In Stock ₹ 24,812.40
5g CS-0612588-5g In Stock ₹ 85,987.80

CS-0612588 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

Ethyl (2R,3R)-2,3-epoxybutyrate

SMILES

O=C(C1OC1C)OCC

Tpsa

38.83

Logp

0.3368

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00APMM
ETHYL (2R,3R)-2,3-EPOXYBUTYRATE
Aaron Chemicals LLC ₹ 4,363.56 - ₹ 19,593.24

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P303+P361+P353-P330-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612588

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Ethyl (2R,3R)-2,3-epoxybutyrate

SMILES:
O=C(C1OC1C)OCC

Tpsa:
38.83

Logp:
0.3368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0612589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NC2=NC(N)=CC=C2C=N1

Tpsa:
84.66

Logp:
-0.0997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0612590

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
5-norbornene-endo-2-carboxylic acid

SMILES:
O=C([C@@H]1[C@](C2)([H])C=C[C@]2([H])C1)O

Tpsa:
37.3

Logp:
1.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO₃

Molecular Weight:
103.08

Synonyms:
None

SMILES:
N[C@@H](C=O)C(O)=O

Tpsa:
80.39

Logp:
-1.4028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2