CS-0596708

2-(2-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355174-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0596708-1g In Stock ₹ 1,00,789.68

CS-0596708 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

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

CC1=C(C=CC(=N1)N2CCN(CC2)C)CCO

Tpsa

39.6

Logp

0.67662

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM16063
1355174-17-2 | 2-(2-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)ethanol
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-0596708

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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:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCN(CC2)C)CCO

Tpsa:
39.6

Logp:
0.67662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596709

--


Purity:
98%

MDL No:
MFCD21098697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CCOC1=NC(=NC(=C1)N2CCC(C2)O)SC

Tpsa:
58.48

Logp:
1.1682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596710

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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:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C2CCCN2CC3=CC=CC=C3)OC

Tpsa:
25.36

Logp:
3.73572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)C2CCCN2C=O

Tpsa:
42.43

Logp:
1.3835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3