BA98483

2081124-51-6 | N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine

Manufacturer: A2B Chem

CAS Number: 2081124-51-6

Select a Size

Pack Size SKU Availability Price
250mg BA98483-250mg In Stock ₹ 51,079.32
1g BA98483-1g In Stock ₹ 57,239.64
5g BA98483-5g In Stock ₹ 2,40,166.92

BA98483 - 250mg

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Catalog Number

BA98483

Chemical Name

N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine

Cas Number

2081124-51-6

Molecular Formula

C10H16N4O2S

Molecular Weight

256.3246

Mdl Number

MFCD31653108

Smiles

CSc1ncc(nn1)CNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0501382
Tert-butyl ((3-(methylthio)-1,2,4-triazin-6-yl)methyl)carbamate
ChemScene ₹ 34,138.44

Compare Similar Items

Show Difference

Img

A2B Chem

BA98483

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Catalog Number:
BA98483

Chemical Name:
N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine

Cas Number:
2081124-51-6

Molecular Formula:
C10H16N4O2S

Molecular Weight:
256.3246

Mdl Number:
MFCD31653108

Smiles:
CSc1ncc(nn1)CNC(=O)OC(C)(C)C

Img

A2B Chem

BA98484

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Catalog Number:
BA98484

Chemical Name:
N-[(2Z)-4,5-dichloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide

Cas Number:
868377-23-5

Molecular Formula:
C20H16Cl2N2O4S

Molecular Weight:
451.323

Mdl Number:
__

Smiles:
C#CCn1/c(=N/C(=O)c2cc(OC)c(c(c2)OC)OC)/sc2c1c(Cl)c(cc2)Cl

Img

A2B Chem

BA98485

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Catalog Number:
BA98485

Chemical Name:
3-(2,5-dimethylphenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3H,4H,5H-pyrimido[5,4-b]indol-4-one

Cas Number:
887215-67-0

Molecular Formula:
C27H23N3OS

Molecular Weight:
437.556

Mdl Number:
__

Smiles:
Cc1ccc(c(c1)n1c(SC/C=C/c2ccccc2)nc2c(c1=O)[nH]c1c2cccc1)C

Img

A2B Chem

BA98486

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Catalog Number:
BA98486

Chemical Name:
1,2:5,6-Dianhydro-3,4-di-O-benzyl-D-mannitol

Cas Number:
157363-85-4

Molecular Formula:
C20H22O4

Molecular Weight:
326.3863

Mdl Number:
MFCD31811606

Smiles:
O([C@@H]([C@@H]([C@@H]1OC1)OCc1ccccc1)[C@@H]1OC1)Cc1ccccc1