BC00401

1509549-60-3 | 5-Chloro-2-(cyclopropylmethoxy)pyridin-3-amine

Manufacturer: A2B Chem

CAS Number: 1509549-60-3

Select a Size

Pack Size SKU Availability Price
2.5g BC00401-2.5g In Stock ₹ 82,565.40

BC00401 - 2.5g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Catalog Number

BC00401

Chemical Name

5-Chloro-2-(cyclopropylmethoxy)pyridin-3-amine

Cas Number

1509549-60-3

Molecular Formula

C9H11ClN2O

Molecular Weight

198.6494

Mdl Number

MFCD24142940

Smiles

Clc1cnc(c(c1)N)OCC1CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0976143
5-Chloro-2-(cyclopropylmethoxy)pyridin-3-amine
ChemScene ₹ 3,05,449.20

Related Products

Img

A2B Chem

BC00122

--

Img

A2B Chem

BC00159

--

Img

A2B Chem

BC00502

--

Img

A2B Chem

BC00867

--

Img

A2B Chem

BC00510

--

Img

A2B Chem

BC00504

--

Img

A2B Chem

BC00743

--

Img

A2B Chem

BC00448

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC00401

--


Catalog Number:
BC00401

Chemical Name:
5-Chloro-2-(cyclopropylmethoxy)pyridin-3-amine

Cas Number:
1509549-60-3

Molecular Formula:
C9H11ClN2O

Molecular Weight:
198.6494

Mdl Number:
MFCD24142940

Smiles:
Clc1cnc(c(c1)N)OCC1CC1

Img

A2B Chem

BC00402

--


Catalog Number:
BC00402

Chemical Name:
4-Bromo-N,N-dimethyl-2-nitrobenzamide

Cas Number:
29378-78-7

Molecular Formula:
C9H9BrN2O3

Molecular Weight:
273.0834

Mdl Number:
MFCD29094521

Smiles:
Brc1ccc(c(c1)[N+](=O)[O-])C(=O)N(C)C

Img

A2B Chem

BC00404

--


Catalog Number:
BC00404

Chemical Name:
N-(4-{[1-(3-methylbutyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide

Cas Number:
942003-50-1

Molecular Formula:
C23H29N3O4S

Molecular Weight:
443.5591

Mdl Number:
__

Smiles:
CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)CCC(=O)N2CCC(C)C

Img

A2B Chem

BC00406

--


Catalog Number:
BC00406

Chemical Name:
N-{2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl}-4-(trifluoromethyl)benzamide

Cas Number:
886898-74-4

Molecular Formula:
C19H16F3N3OS

Molecular Weight:
391.41

Mdl Number:
__

Smiles:
O=C(c1ccc(cc1)C(F)(F)F)NCCSc1ncc([nH]1)c1ccccc1