CS-0473067

3-(Benzyloxy)-1-(trifluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2248727-14-0

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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

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2CC(C2)(O)C(F)(F)F

Tpsa

29.46

Logp

2.659

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57476
2248727-14-0 | 3-(Benzyloxy)-1-(trifluoromethyl)cyclobutan-1-ol
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-0473067

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(C2)(O)C(F)(F)F

Tpsa:
29.46

Logp:
2.659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473068

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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:
C₁₄H₁₉IN₆O₂

Molecular Weight:
430.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa:
99.16

Logp:
2.195

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IN₆O₂

Molecular Weight:
430.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa:
99.16

Logp:
2.195

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473070

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(S)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C[C@H]1CC2C(=CC=C(Br)C=2)CN1

Tpsa:
12.03

Logp:
2.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0