CS-0577472

(2-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1225920-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0577472-5g In Stock ₹ 1,43,911.92

CS-0577472 - 5g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

CN1CCN(CC1)C2=C(C=CC=N2)CO

Tpsa

39.6

Logp

0.3257

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91504
1225920-65-9 | [2-(4-Methylpiperazin-1-yl)pyridin-3-yl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577472

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)CO

Tpsa:
39.6

Logp:
0.3257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
3-AMINO-5-(3,5-DIFLUOROPHENYL)PYRIDINE

SMILES:
C1=C(C=C(C=C1F)F)C2=CC(=CN=C2)N

Tpsa:
38.91

Logp:
2.609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
2-[4-(Trifluoromethyl)phenyl]pyridine-4-carboxylic acid

SMILES:
C1=CC(=CC=C1C2=NC=CC(=C2)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
2.7834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2