CS-0716345

[[(trans-3-Fluorocyclobutyl)oxy]methyl]benzene

Manufacturer: ChemScene

CAS Number: 1262278-65-8

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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

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

F[C@H](C1)C[C@@H]1OCC2=CC=CC=C2

Tpsa

9.23

Logp

2.7037

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI28488
1262278-65-8 | ((3-Fluorocyclobutoxy)methyl)benzene
A2B Chem ₹ 97,880.64 - ₹ 2,55,995.52

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-0716345

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
F[C@H](C1)C[C@@H]1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
2.7037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C(CC1=CC(F)=CC(F)=C1)C)O

Tpsa:
37.3

Logp:
2.228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716350

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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:
C₂₅H₂₅NO₅

Molecular Weight:
419.47

Synonyms:
None

SMILES:
O=C(OC)[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
73.86

Logp:
4.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0716352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(C2=CC=CC(C(F)(F)F)=C2)=O)CCC1

Tpsa:
57.61

Logp:
2.3946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2