CS-W018153

(S)-2-(Phenoxymethyl)oxirane

Manufacturer: ChemScene

CAS Number: 71031-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-W018153-5g In Stock ₹ 7,298.00
10g CS-W018153-10g In Stock ₹ 11,036.00
25g CS-W018153-25g In Stock ₹ 24,920.00
50g CS-W018153-50g In Stock ₹ 25,988.00
100g CS-W018153-100g In Stock ₹ 46,280.00

CS-W018153 - 5g

₹ 7,298.00

In Stock

Quantity

1

Base Price: ₹ 7,298.00

GST (18%): ₹ 1,313.64

Total Price: ₹ 8,611.64

Purity

98%

MDL No

MFCD06659026

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.18

Synonyms

(S)-Glycidyl phenyl ether

SMILES

[C@H]1(COC2=CC=CC=C2)OC1

Tpsa

21.76

Logp

1.4642

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9779
eMolecules​ (S)-Glycidyl phenyl ether | 71031-03-3 | MFCD06659026 | 25g
eMolecules​ ₹ 19,126.99

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H227-H312+H332-H315-H317-H318-H335-H350-H412

Precautionary Statements

P261-P273-P280

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Img

ChemScene

CS-W018153

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Purity:
98%

MDL No:
MFCD06659026

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.18

Synonyms:
(S)-Glycidyl phenyl ether

SMILES:
[C@H]1(COC2=CC=CC=C2)OC1

Tpsa:
21.76

Logp:
1.4642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W018154

--


Purity:
98%

MDL No:
MFCD00008428

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.18

Synonyms:
o-Toluic Acid Methyl Ester; Methyl 2-methylbenzoate

SMILES:
O=C(OC)C1=CC=CC=C1C

Tpsa:
26.3

Logp:
1.78162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018155

--


Purity:
98%

MDL No:
MFCD00009109

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1

Tpsa:
26.3

Logp:
1.8633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018156

--


Purity:
98%

MDL No:
MFCD00002880

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O₄

Molecular Weight:
150.17

Synonyms:
PROTAC Linker 25

SMILES:
OCCOCCOCCO

Tpsa:
58.92

Logp:
-0.9958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7