CS-0188222

6-(Piperidin-4-yl)pyridin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2044704-47-2

Select a Size

Pack Size SKU Availability Price
10g CS-0188222-10g In Stock ₹ 2,11,761.00

CS-0188222 - 10g

₹ 2,11,761.00

In Stock

Quantity

1

Base Price: ₹ 2,11,761.00

GST (18%): ₹ 38,116.98

Total Price: ₹ 2,49,877.98

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₃

Molecular Weight

213.71

Synonyms

6-(4-Piperidinyl)-2-pyridinamine dihydrochloride

SMILES

Cl.N=1C(N)=CC=CC1C2CCNCC2

Tpsa

50.94

Logp

1.5526

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62517
2044704-47-2 | 6-(Piperidin-4-yl)pyridin-2-amine dihydrochloride
A2B Chem ₹ 13,176.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188222

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
6-(4-Piperidinyl)-2-pyridinamine dihydrochloride

SMILES:
Cl.N=1C(N)=CC=CC1C2CCNCC2

Tpsa:
50.94

Logp:
1.5526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188223

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
Propionic Acid tert-Butyl Ester

SMILES:
CCC(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
1.7381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
7-Quinolinecarboxylicacid,5-bromo-8-hydroxy-(9CI)

SMILES:
C1=CC2=C(C(=C(C=C2Br)C(=O)O)O)N=C1

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
4.6197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8