AI53355

59781-07-6 | 5-(Benzyloxy)-6-chloropicolinaldehyde

Manufacturer: A2B Chem

CAS Number: 59781-07-6

Select a Size

Pack Size SKU Availability Price
50mg AI53355-50mg In Stock ₹ 14,288.52
250mg AI53355-250mg In Stock ₹ 20,962.20

AI53355 - 50mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Catalog Number

AI53355

Chemical Name

5-(Benzyloxy)-6-chloropicolinaldehyde

Cas Number

59781-07-6

Molecular Formula

C13H10ClNO2

Molecular Weight

247.677

Mdl Number

MFCD13193075

Smiles

O=Cc1ccc(c(n1)Cl)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0331663
5-(Benzyloxy)-6-chloropicolinaldehyde
ChemScene ₹ 17,197.56 - ₹ 48,940.32

Compare Similar Items

Show Difference

Img

A2B Chem

AI53355

--


Catalog Number:
AI53355

Chemical Name:
5-(Benzyloxy)-6-chloropicolinaldehyde

Cas Number:
59781-07-6

Molecular Formula:
C13H10ClNO2

Molecular Weight:
247.677

Mdl Number:
MFCD13193075

Smiles:
O=Cc1ccc(c(n1)Cl)OCc1ccccc1

Img

A2B Chem

AI53356

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1cnc(c(c1)C)Cl

Img

A2B Chem

AI53357

--


Catalog Number:
AI53357

Chemical Name:
Cyclosporin C

Cas Number:
59787-61-0

Molecular Formula:
C62H111N11O13

Molecular Weight:
1218.6106

Mdl Number:
MFCD06410945

Smiles:
CC=CCC(C([C@H]1C(=O)N[C@H](C(O)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C

Img

A2B Chem

AI53358

--


Catalog Number:
AI53358

Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-6-[[[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]carbonyl]amino]phenylacetyl]amino]-7-oxo-, monosodium salt,[2S-[2a,5a,6b(S*)]]-

Cas Number:
59798-30-0

Molecular Formula:
C22H25N6NaO9S2

Molecular Weight:
604.5885

Mdl Number:
MFCD07793332

Smiles:
O=C(NC(=O)N1CCN(C1=O)S(=O)(=O)C)N[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C)c1ccccc1.[Na+]