CS-0668545

2-((4-(2-Phenylpropan-2-yl)phenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 61578-04-9

Select a Size

Pack Size SKU Availability Price
10g CS-0668545-10g In Stock ₹ 1,03,099.80
25g CS-0668545-25g In Stock ₹ 1,62,991.80

CS-0668545 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD06660497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₂

Molecular Weight

268.35

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CO3

Tpsa

21.76

Logp

3.7901

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG77427
61578-04-9 | 2-([4-(1-Methyl-1-phenylethyl)phenoxy]methyl)oxirane
A2B Chem ₹ 7,614.84 - ₹ 13,518.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668545

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Purity:
98%

MDL No:
MFCD06660497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CO3

Tpsa:
21.76

Logp:
3.7901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)(C)OCC1CCCO1

Tpsa:
18.46

Logp:
1.9805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668547

--


Purity:
98%

MDL No:
MFCD00835015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)N)N

Tpsa:
97.79

Logp:
0.6013

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668548

--


Purity:
98%

MDL No:
MFCD02066210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CC(C)(C1=CCC(=CC1)OC)O

Tpsa:
29.46

Logp:
2.0078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2