CS-0709510

2-Methyl-N-(piperidin-4-yl)pyridin-4-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1713160-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709510-5g In Stock ₹ 2,32,124.28

CS-0709510 - 5g

₹ 2,32,124.28

In Stock

Quantity

1

Base Price: ₹ 2,32,124.28

GST (18%): ₹ 41,782.37

Total Price: ₹ 2,73,906.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀Cl₃N₃

Molecular Weight

300.66

Synonyms

None

SMILES

Cl.Cl.Cl.CC1=NC=CC(NC2CCNCC2)=C1

Tpsa

36.95

Logp

2.81932

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88249
1713160-76-9 | 2-Methyl-N-(piperidin-4-yl)pyridin-4-amine trihydrochloride
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

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-0709510

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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:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=NC=CC(NC2CCNCC2)=C1

Tpsa:
36.95

Logp:
2.81932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.CC1=CN=CC=C1NC1CCNCC1

Tpsa:
36.95

Logp:
2.81932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C1=CC=C(F)C=C1

Tpsa:
50.36

Logp:
2.9716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
COC1=CC=CC(CC2(CN)CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
64.79

Logp:
3.2137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4