AI33338

1379811-24-1 | N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

Manufacturer: A2B Chem

CAS Number: 1379811-24-1

Select a Size

Pack Size SKU Availability Price
500mg AI33338-500mg In Stock ₹ 35,250.72
1g AI33338-1g In Stock ₹ 37,560.84
5g AI33338-5g In Stock ₹ 67,335.72

AI33338 - 500mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Catalog Number

AI33338

Chemical Name

N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

Cas Number

1379811-24-1

Molecular Formula

C13H15N5S

Molecular Weight

273.3567

Mdl Number

MFCD22374985

Smiles

c1ccc2c(c1)sc(n2)NC1=NCN(CN1)C1CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0362342
N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]thiazol-2-amine
ChemScene ₹ 75,207.24

Compare Similar Items

Show Difference

Img

A2B Chem

AI33338

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Catalog Number:
AI33338

Chemical Name:
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

Cas Number:
1379811-24-1

Molecular Formula:
C13H15N5S

Molecular Weight:
273.3567

Mdl Number:
MFCD22374985

Smiles:
c1ccc2c(c1)sc(n2)NC1=NCN(CN1)C1CC1

Img

A2B Chem

AI33339

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Catalog Number:
AI33339

Chemical Name:
2-Cyclobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4h)-one

Cas Number:
1379811-25-2

Molecular Formula:
C10H12N4O

Molecular Weight:
204.2285

Mdl Number:
MFCD22374988

Smiles:
Cc1[nH]c2nc(nn2c(=O)c1)C1CCC1

Img

A2B Chem

AI33340

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Catalog Number:
AI33340

Chemical Name:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-n-(2-methylphenyl)acetamide

Cas Number:
1379811-26-3

Molecular Formula:
C15H18ClN3O3

Molecular Weight:
323.7747

Mdl Number:
MFCD22374957

Smiles:
ClCC(=O)N1CCNC(=O)C1CC(=O)Nc1ccccc1C

Img

A2B Chem

AI33341

--


Catalog Number:
AI33341

Chemical Name:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-n-phenylacetamide

Cas Number:
1379811-27-4

Molecular Formula:
C14H16ClN3O3

Molecular Weight:
309.7481

Mdl Number:
MFCD22374955

Smiles:
ClCC(=O)N1CCNC(=O)C1CC(=O)Nc1ccccc1