CS-0624391

N-(4-Bromobenzyl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1233952-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0624391-1g In Stock ₹ 78,116.28

CS-0624391 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BrCl₂N₂

Molecular Weight

342.10

Synonyms

None

SMILES

C1CNCCC1NCC2=CC=C(C=C2)Br.Cl.Cl

Tpsa

24.06

Logp

3.1343

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90539
1233952-38-9 | N-(4-Bromobenzyl)piperidine-4-amine dihydrochloride
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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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-0624391

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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:
C₁₂H₁₉BrCl₂N₂

Molecular Weight:
342.10

Synonyms:
None

SMILES:
C1CNCCC1NCC2=CC=C(C=C2)Br.Cl.Cl

Tpsa:
24.06

Logp:
3.1343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
C1COCCC1OC2=C(C(=CC=C2)F)N

Tpsa:
44.48

Logp:
1.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)N(C)C

Tpsa:
61.88

Logp:
1.6571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFN₃O

Molecular Weight:
273.73

Synonyms:
None

SMILES:
C1CNCCC1NC(=O)NC2=CC(=CC=C2)F.Cl

Tpsa:
53.16

Logp:
2.121

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2