CS-1154167

3-(Cyclopropylmethoxy)-2-ethylphenol

Manufacturer: ChemScene

CAS Number: 1243281-50-6

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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

C₁₂H₁₆O₂

Molecular Weight

192.26

Synonyms

None

SMILES

OC1=CC=CC(OCC2CC2)=C1CC

Tpsa

29.46

Logp

2.7434

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02GBOE
3-(cyclopropylmethoxy)-2-ethylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP19762
1243281-50-6 | 3-(cyclopropylmethoxy)-2-ethylphenol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1154167

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1=CC=CC(OCC2CC2)=C1CC

Tpsa:
29.46

Logp:
2.7434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
[C@@H](CO)(N)C1=CC=C(C)C=N1

Tpsa:
59.14

Logp:
0.38212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1154170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C1N=CC(=CN1)C=2C=CC=C(C2)C(=O)NCC

Tpsa:
74.85

Logp:
1.1866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154172

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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:
C₁₅H₁₅N₅

Molecular Weight:
265.32

Synonyms:
None

SMILES:
N#CC=1N=C(C=NC=2C=CC=CC2)C(=NC1NCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A