CS-0596930

1-(2-Methyl-6-(piperidin-1-yl)pyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1355223-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0596930-1g In Stock ₹ 90,094.68

CS-0596930 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CCC(C1=C(N=C(C=C1)N2CCCCC2)C)O

Tpsa

36.36

Logp

2.82372

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04146
1355223-79-8 | 1-(2-Methyl-6-(piperidin-1-yl)pyridin-3-yl)propan-1-ol
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-0596930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCC(C1=C(N=C(C=C1)N2CCCCC2)C)O

Tpsa:
36.36

Logp:
2.82372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CCC(C1=CN=C(C=C1C)N2CCNCC2)O

Tpsa:
48.39

Logp:
1.24302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0596932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C(=C1)C)N2CCOCC2

Tpsa:
42.43

Logp:
1.81932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N2CCCCC2)O

Tpsa:
36.36

Logp:
2.82372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3