CS-0472163

(1R,3r)-3-(3-bromo-2-fluorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2434720-17-7

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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

C₁₀H₁₀BrFO

Molecular Weight

245.09

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8265

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57697
2434720-17-7 | (1R,3r)-3-(3-bromo-2-fluorophenyl)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-0472163

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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:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.4806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=CC3C(C=C2)=CN(N=3)C4CC4

Tpsa:
36.28

Logp:
2.6704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2