CS-0749628

(R)-Tert-butyl 3-(5-bromo-2-chloro-4-fluorophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2711750-23-9

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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

C₁₆H₂₀BrClFNO₃

Molecular Weight

408.69

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)OC1=C(Cl)C=C(F)C(Br)=C1

Tpsa

38.77

Logp

5.0199

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749628

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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:
C₁₆H₂₀BrClFNO₃

Molecular Weight:
408.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)OC1=C(Cl)C=C(F)C(Br)=C1

Tpsa:
38.77

Logp:
5.0199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749629

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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:
C₅H₆ClNS

Molecular Weight:
147.63

Synonyms:
None

SMILES:
CC1=NSC=C1CCl

Tpsa:
12.89

Logp:
2.19032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂

Molecular Weight:
267.10

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(=N1)C1=CC(F)=CC=C1

Tpsa:
38.91

Logp:
3.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrNOSi

Molecular Weight:
304.30

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=CO1

Tpsa:
26.03

Logp:
4.3229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4