AE61103

13538-41-5 | Picolinamide, 6-amino- (6CI,7CI,8CI)

Manufacturer: A2B Chem

CAS Number: 13538-41-5

Select a Size

Pack Size SKU Availability Price
50mg AE61103-50mg In Stock ₹ 18,334.00
100mg AE61103-100mg In Stock ₹ 24,920.00
250mg AE61103-250mg In Stock ₹ 33,375.00
500mg AE61103-500mg In Stock ₹ 58,206.00
1g AE61103-1g In Stock ₹ 75,828.00
2.5g AE61103-2.5g In Stock ₹ 1,44,002.00
5g AE61103-5g In Stock ₹ 2,10,396.00

AE61103 - 50mg

₹ 18,334.00

In Stock

Quantity

1

Base Price: ₹ 18,334.00

GST (18%): ₹ 3,300.12

Total Price: ₹ 21,634.12

Catalog Number

AE61103

Chemical Name

Picolinamide, 6-amino- (6CI,7CI,8CI)

Cas Number

13538-41-5

Molecular Formula

C6H7N3O

Molecular Weight

137.13928

Mdl Number

MFCD16619099

Smiles

Nc1cccc(n1)C(=O)N

Other Options

Image Product Name Manufacturer Price Range
CS-0217596
6-Aminopyridine-2-carboxamide
ChemScene ₹ 8,366.00 - ₹ 2,01,318.00

Related Products

Img

A2B Chem

AE46068

--

Img

A2B Chem

AE77037

--

Img

A2B Chem

AE50535

--

Img

A2B Chem

AE96094

--

Img

A2B Chem

AE56758

--

Img

A2B Chem

AE62980

--

Img

A2B Chem

AE90336

--

Img

A2B Chem

AE69945

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE61103

--


Catalog Number:
AE61103

Chemical Name:
Picolinamide, 6-amino- (6CI,7CI,8CI)

Cas Number:
13538-41-5

Molecular Formula:
C6H7N3O

Molecular Weight:
137.13928

Mdl Number:
MFCD16619099

Smiles:
Nc1cccc(n1)C(=O)N

Img

A2B Chem

AE61104

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cc(cnc1Cl)C(F)(F)F

Img

A2B Chem

AE61106

--


Catalog Number:
AE61106

Chemical Name:
2-Ethyl-2,6,6-trimethylpiperidin-4-one

Cas Number:
133568-79-3

Molecular Formula:
C10H19NO

Molecular Weight:
169.264

Mdl Number:
MFCD24556046

Smiles:
CCC1(C)CC(=O)CC(N1)(C)C

Img

A2B Chem

AE61107

--


Catalog Number:
AE61107

Chemical Name:
2''-O-Acetylsprengerinin C

Cas Number:
1220707-33-4

Molecular Formula:
C46H72O17

Molecular Weight:
897.0537

Mdl Number:
MFCD28100299

Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC(=O)C)O)O