CS-0701934

N-(2-Nitrobenzyl)piperidine-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0701934-5g In Stock ₹ 1,57,259.28

CS-0701934 - 5g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉Cl₂N₃O₂

Molecular Weight

308.20

Synonyms

None

SMILES

Cl.Cl.[O-][N+](=O)C1=CC=CC=C1CNC1CCNCC1

Tpsa

67.2

Logp

2.28

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90546
1233955-63-9 | N-(2-Nitrobenzyl)piperidine-4-amine dihydrochloride
A2B Chem --

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-0701934

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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:
C₁₂H₁₉Cl₂N₃O₂

Molecular Weight:
308.20

Synonyms:
None

SMILES:
Cl.Cl.[O-][N+](=O)C1=CC=CC=C1CNC1CCNCC1

Tpsa:
67.2

Logp:
2.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂

Molecular Weight:
308.20

Synonyms:
None

SMILES:
Cl.Cl.[O-][N+](=O)C1=CC(CNC2CCNCC2)=CC=C1

Tpsa:
67.2

Logp:
2.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃

Molecular Weight:
214.19

Synonyms:
None

SMILES:
COCCNC1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
1.7922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₅

Molecular Weight:
326.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
3.1221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3