CS-0454385

2-(2-Methoxybenzyl)oxirane

Manufacturer: ChemScene

CAS Number: 62826-28-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0454385-100mg In Stock ₹ 28,149.24
250mg CS-0454385-250mg In Stock ₹ 47,656.92
1g CS-0454385-1g In Stock ₹ 1,27,569.96

CS-0454385 - 100mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

((2-Methoxyphenyl)methyl)oxirane

SMILES

COC1=CC=CC=C1CC2CO2

Tpsa

21.76

Logp

1.6365

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG81033
62826-28-2 | O-Methoxyphenylpropylene oxide
A2B Chem ₹ 27,892.56 - ₹ 1,27,313.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0454385

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
((2-Methoxyphenyl)methyl)oxirane

SMILES:
COC1=CC=CC=C1CC2CO2

Tpsa:
21.76

Logp:
1.6365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl beta-aminohydrocinnamate

SMILES:
CCOC(=O)CC(C1=CC=CC=C1)N

Tpsa:
52.32

Logp:
1.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
4-Bromo-2,6-bis(hydroxymethyl)phenol

SMILES:
C1=C(C=C(CO)C(=C1CO)O)Br

Tpsa:
60.69

Logp:
1.1393

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-methyl-6,7-dihydro-1H-indazol-4(5H)-one

SMILES:
CC1=C2C(=NN1)CCCC2=O

Tpsa:
45.75

Logp:
1.23712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0