CS-0071864

2-(Methylamino)-1-(pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 562101-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0071864-1g In Stock ₹ 1,34,500.32
5g CS-0071864-5g In Stock ₹ 3,95,458.32
10g CS-0071864-10g In Stock ₹ 5,63,155.92

CS-0071864 - 1g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

OC(CNC)C1=NC=CC=C1

Tpsa

45.15

Logp

0.3344

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08031
562101-24-0 | 2-Pyridinemethanol, a-[(methylamino)methyl]-
A2B Chem ₹ 44,747.88 - ₹ 6,86,191.20

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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

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ChemScene

CS-0071864

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC(CNC)C1=NC=CC=C1

Tpsa:
45.15

Logp:
0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071865

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆O₂S₂

Molecular Weight:
150.22

Synonyms:
1,3-Dithiolane-2-carboxylicacid

SMILES:
O=C(O)C1SCCS1

Tpsa:
37.3

Logp:
0.8771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071866

--


Purity:
97%

MDL No:
MFCD01105052

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
VITAS-BB TBB013111

SMILES:
O=C(N1)C(C(O)=O)=CC=C1C2=CC=CC=C2

Tpsa:
70.16

Logp:
1.7401

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
OC(COCC1=CC=CC=C1)CNC(C)C.Cl

Tpsa:
41.49

Logp:
1.9839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7