CS-0057153

2-(Oxiran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 19098-31-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0057153-100mg In Stock ₹ 5,963.00
250mg CS-0057153-250mg In Stock ₹ 10,057.00
1g CS-0057153-1g In Stock ₹ 27,145.00
5g CS-0057153-5g In Stock ₹ 94,607.00

CS-0057153 - 100mg

₹ 5,963.00

In Stock

Quantity

1

Base Price: ₹ 5,963.00

GST (18%): ₹ 1,073.34

Total Price: ₹ 7,036.34

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂

Molecular Weight

88.11

Synonyms

2-Oxiraneethanol

SMILES

OCCC1OC1

Tpsa

32.76

Logp

-0.2324

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12508
19098-31-8 | 2-Oxiraneethanol
A2B Chem ₹ 13,172.00 - ₹ 23,852.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H302+H312-H315-H319-H331-H335-H341-H350-H361-H370-H373

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0057153

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
2-Oxiraneethanol

SMILES:
OCCC1OC1

Tpsa:
32.76

Logp:
-0.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057154

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
Oxiraneethanol, (2R)-

SMILES:
OCC[C@H]1OC1

Tpsa:
32.76

Logp:
-0.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057155

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
(S)-3,4-Epoxybutyric Acid

SMILES:
O=C(O)CC1OC1

Tpsa:
49.83

Logp:
-0.1401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057157

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Purity:
98%

MDL No:
MFCD30802748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
OC1CC(S(=O)(C)=O)C1

Tpsa:
54.37

Logp:
-0.4457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1