AR00HTK2

N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1333222-33-5

Select a Size

Pack Size SKU Availability Price
100mg AR00HTK2-100mg In Stock ₹ 9,240.48
250mg AR00HTK2-250mg In Stock ₹ 15,657.48
1g AR00HTK2-1g In Stock ₹ 40,726.56
5g AR00HTK2-5g In Stock ₹ 1,42,371.84

AR00HTK2 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Mdl Number

MFCD18207260

Molecular Formula

C16H22BN3O2

Molecular Weight

299.1758

Chemical Name

N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

Smiles

CN(c1ncc2c(n1)ccc(c2)B1OC(C(O1)(C)C)(C)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0851127
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine
ChemScene ₹ 9,497.16 - ₹ 1,35,612.60
AI30358
1333222-33-5 | N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine
A2B Chem ₹ 17,368.68 - ₹ 1,48,874.40

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00HTK2

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Mdl Number:
MFCD18207260

Molecular Formula:
C16H22BN3O2

Molecular Weight:
299.1758

Chemical Name:
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

Smiles:
CN(c1ncc2c(n1)ccc(c2)B1OC(C(O1)(C)C)(C)C)C

Img

Aaron Chemicals LLC

AR00HTKH

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Mdl Number:
MFCD20036731

Molecular Formula:
C13H15ClFN3

Molecular Weight:
267.7297

Chemical Name:
7-Fluoro-4-(piperazin-1-yl)quinoline Hydrochloride

Smiles:
Fc1ccc2c(c1)nccc2N1CCNCC1.Cl

Img

Aaron Chemicals LLC

AR00HTL4

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Mdl Number:
MFCD22627996

Molecular Formula:
C14H16BrN3O2

Molecular Weight:
338.1997

Chemical Name:
tert-Butyl 4-bromo-3-cyano-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate

Smiles:
N#Cc1cnc2c(c1Br)CCN(C2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00HTLG

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Mdl Number:
MFCD21363242

Molecular Formula:
C19H35NO7S2

Molecular Weight:
453.6137

Chemical Name:
21-(3R)-1,2-Dithiolan-3-yl-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid

Smiles:
O=C(NCCOCCOCCOCCOCCC(=O)O)CCCC[C@H]1SSCC1