CS-0726903

2-(Pyridin-3-ylmethyl)quinuclidin-3-amine

Manufacturer: ChemScene

CAS Number: 1391013-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0726903-5g In Stock ₹ 1,38,350.52

CS-0726903 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

None

SMILES

NC1C2CCN(CC2)C1CC1=CC=CN=C1

Tpsa

42.15

Logp

1.0456

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0726903

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
NC1C2CCN(CC2)C1CC1=CC=CN=C1

Tpsa:
42.15

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
Cl.O=C1NC=C2OCCNC2=C1

Tpsa:
54.12

Logp:
0.601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0726905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)C(=CNC2=O)C(N)=O

Tpsa:
89.09

Logp:
0.83684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₃

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CCCC1=C2C=C(C)C(CC3=CC=CC=C3)=C(C=O)C2=CC(OC)=C1OC

Tpsa:
35.53

Logp:
5.52122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7