CS-0100321

2-(2-(Azetidin-3-yl)ethyl)pyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2098093-78-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0100321-250mg In Stock ₹ 1,03,869.84
1g CS-0100321-1g In Stock ₹ 2,07,311.88

CS-0100321 - 250mg

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

MFCD30494925

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Cl₂N₂

Molecular Weight

235.15

Synonyms

None

SMILES

[H]Cl.[H]Cl.C1(CCC2CNC2)=NC=CC=C1

Tpsa

24.92

Logp

2.0772

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27702
2098093-78-6 | 2-(2-(Azetidin-3-yl)ethyl)pyridine dihydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100321

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Purity:
98%

MDL No:
MFCD30494925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(CCC2CNC2)=NC=CC=C1

Tpsa:
24.92

Logp:
2.0772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C1(CCC2CNC2)=NC=CC=C1

Tpsa:
62.22

Logp:
1.8669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CCC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CC1

Tpsa:
64.35

Logp:
1.8861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3