CS-0497215

4-(Aminomethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1006618-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0497215-5g In Stock ₹ 3,32,143.92

CS-0497215 - 5g

₹ 3,32,143.92

In Stock

Quantity

1

Base Price: ₹ 3,32,143.92

GST (18%): ₹ 59,785.906

Total Price: ₹ 3,91,929.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

NCC1=CC(=NC=C1)C(N)=O

Tpsa

82

Logp

-0.3608

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ65000
1006618-86-5 | 4-(aminomethyl)pyridine-2-carboxamide
A2B Chem ₹ 20,534.40 - ₹ 2,42,305.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497215

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
NCC1=CC(=NC=C1)C(N)=O

Tpsa:
82

Logp:
-0.3608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN2C=CN=C2C=C1

Tpsa:
51.44

Logp:
1.2618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂O₂

Molecular Weight:
319.17

Synonyms:
(R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate

SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F

Tpsa:
51.22

Logp:
3.5689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂O₂

Molecular Weight:
319.17

Synonyms:
None

SMILES:
C[C@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F

Tpsa:
51.22

Logp:
3.5689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2