CS-0440165

1-(Benzyloxy)-4-cyclopropylbenzene

Manufacturer: ChemScene

CAS Number: 1044067-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440165-5g In Stock ₹ 2,44,102.68

CS-0440165 - 5g

₹ 2,44,102.68

In Stock

Quantity

1

Base Price: ₹ 2,44,102.68

GST (18%): ₹ 43,938.482

Total Price: ₹ 2,88,041.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

1-cyclopropyl-4-phenylmethoxybenzene

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3

Tpsa

9.23

Logp

4.143

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50616
1044067-60-8 | 1-(Benzyloxy)-4-cyclopropylbenzene
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440165

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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:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
1-cyclopropyl-4-phenylmethoxybenzene

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3

Tpsa:
9.23

Logp:
4.143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440166

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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:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
2-bromo-1-(3-fluoropyridin-2-yl)ethanone

SMILES:
C1=CC(=C(C(=O)CBr)N=C1)F

Tpsa:
29.96

Logp:
1.7983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
tert-Butyl(2-hydroxy-2-(m-tolyl)ethyl)carbamate

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

Tpsa:
58.56

Logp:
2.55312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440168

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
C1=C2N=CC(=C(Cl)N2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1