CS-0537859

(R)-2-(3-bromo-5-fluorophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1270027-31-0

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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

C₁₁H₁₃BrFN

Molecular Weight

258.13

Synonyms

None

SMILES

FC1=CC(Br)=CC([C@@H]2NCCCC2)=C1

Tpsa

12.03

Logp

3.4028

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0537859

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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:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
FC1=CC(Br)=CC([C@@H]2NCCCC2)=C1

Tpsa:
12.03

Logp:
3.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
(2R)-2-(3-BROMO-5-METHOXYPHENYL)PIPERIDINE

SMILES:
COC1=CC(Br)=CC([C@@H]2NCCCC2)=C1

Tpsa:
21.26

Logp:
3.2723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537861

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
(2R)-2-(3-BROMO-5-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@@H](C1=CC(C)=CC(Br)=C1)NC

Tpsa:
32.26

Logp:
2.01032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(Br)=CC([C@@H]2NCCCC2)=C1

Tpsa:
12.03

Logp:
3.57212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1