CS-0766233

Tert-Butyl 4-((2-bromophenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887583-70-2

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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

C₁₆H₂₃BrN₂O₂

Molecular Weight

355.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(Br)C=CC=C1

Tpsa

41.57

Logp

4.2605

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC04398
887583-70-2 | tert-Butyl 4-((2-bromophenyl)amino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0766233

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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:
C₁₆H₂₃BrN₂O₂

Molecular Weight:
355.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(Br)C=CC=C1

Tpsa:
41.57

Logp:
4.2605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClF₃N₂

Molecular Weight:
294.74

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
15.27

Logp:
3.3154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrCl₂N₂

Molecular Weight:
328.08

Synonyms:
None

SMILES:
Cl.Cl.BrC1=C(NC2CCNCC2)C=CC=C1

Tpsa:
24.06

Logp:
3.4566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766236

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=C2C(Br)=CC=NC2=NC=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0