CS-0734655

4-(Cyclopropylmethoxy)-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1243463-05-9

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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

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

OC1=CC(=C(OCC2CC2)C=C1)C(F)(F)F

Tpsa

29.46

Logp

3.1998

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28183
1243463-05-9 | 4-(Cyclopropylmethoxy)-3-(trifluoromethyl)phenol
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-0734655

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
OC1=CC(=C(OCC2CC2)C=C1)C(F)(F)F

Tpsa:
29.46

Logp:
3.1998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734656

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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:
C₉H₄Cl₂N₄O₂

Molecular Weight:
271.06

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)N=C(N=C1Cl)C1=CC=CC=N1

Tpsa:
81.81

Logp:
2.7536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
NC1=C(C#N)C(=NC2=CC=C(C=C)C=C12)C(F)(F)F

Tpsa:
62.7

Logp:
3.35048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃N₃

Molecular Weight:
316.08

Synonyms:
None

SMILES:
NC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C(F)(F)F

Tpsa:
62.7

Logp:
3.46998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0