CS-0186713

3-(Aminomethyl)pyridin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 85468-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0186713-100mg In Stock ₹ 4,620.24
250mg CS-0186713-250mg In Stock ₹ 7,272.60
1g CS-0186713-1g In Stock ₹ 18,053.16
5g CS-0186713-5g In Stock ₹ 62,715.48
10g CS-0186713-10g In Stock ₹ 1,16,618.28

CS-0186713 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

3-(aminomethyl)pyridine-2(1H)-one hydrochloride

SMILES

Cl.O=C1NC=CC=C1CN

Tpsa

58.88

Logp

0.2554

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD92557
85468-38-8 | 3-(Aminomethyl)pyridin-2(1h)-one hydrochloride
A2B Chem ₹ 3,251.28 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186713

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
3-(aminomethyl)pyridine-2(1H)-one hydrochloride

SMILES:
Cl.O=C1NC=CC=C1CN

Tpsa:
58.88

Logp:
0.2554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆FNO₄

Molecular Weight:
377.37

Synonyms:
2-Carboxy-5-fluoro-1-[(1-naphthalenyl)Methyl]-1H-indole-3-acetic acid

SMILES:
C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)F)C(=C3C(=O)O)CC(=O)O

Tpsa:
79.53

Logp:
4.3072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0186716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CO1)C=CN(C)C

Tpsa:
33.45

Logp:
1.5376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186717

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
3-Hydroxycyclobutanemethanol

SMILES:
C1C(CC1O)CO

Tpsa:
40.46

Logp:
-0.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1