CS-0766235

N-(2-Bromophenyl)Piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1188374-12-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
AI12129
1188374-12-0 | N-(2-Bromophenyl)piperidin-4-amine dihydrochloride
A2B Chem ₹ 86,501.16

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-0766235

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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:
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

Img

ChemScene

CS-0766237

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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:
C₁₆H₂₃N₅O₂

Molecular Weight:
317.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NNC2=CC=C(N)C=C12

Tpsa:
87.48

Logp:
2.2022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766238

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₄

Molecular Weight:
169.10

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(C=N1)[N+]([O-])=O

Tpsa:
106.22

Logp:
0.083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2