CS-0596740

1-(6-(4-Ethylpiperazin-1-yl)-5-methylpyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355219-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0596740-1g In Stock ₹ 89,923.56

CS-0596740 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O

Molecular Weight

249.35

Synonyms

None

SMILES

CCN1CCN(CC1)C2=NC=C(C=C2C)C(C)O

Tpsa

39.6

Logp

1.58522

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM08671
1355219-09-8 | 1-(6-(4-Ethylpiperazin-1-yl)-5-methylpyridin-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-0596740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=NC=C(C=C2C)C(C)O

Tpsa:
39.6

Logp:
1.58522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=NC(=C(C=C2)C(C)O)C

Tpsa:
39.6

Logp:
1.58522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC)C2CCCN2C(=O)C3=CC=CC=C3

Tpsa:
45.23

Logp:
3.40902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

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

Tpsa:
16.13

Logp:
4.38052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3