CS-0954574

1,6-Dimethyl-4-(pyridin-3-yl)piperidin-2-ol

Manufacturer: ChemScene

CAS Number: 2060000-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0954574-1g In Stock ₹ 1,38,093.84

CS-0954574 - 1g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

OC1N(C)C(C)CC(C=2C=NC=CC2)C1

Tpsa

36.36

Logp

1.5977

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0954574

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1N(C)C(C)CC(C=2C=NC=CC2)C1

Tpsa:
36.36

Logp:
1.5977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N1=CC=CN2C=C(N=C12)C3=NC=CN3

Tpsa:
58.87

Logp:
1.1194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=C1C=C(C=C(N1C)C)C=2SC=CC2

Tpsa:
22

Logp:
2.42222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
N#CCC(=O)C1C(=O)N(C=2C=CC=CC2CC)CCC1

Tpsa:
61.17

Logp:
2.47478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4