AI05205

1012785-46-4 | Diethyl-[2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine

Manufacturer: A2B Chem

CAS Number: 1012785-46-4

Select a Size

Pack Size SKU Availability Price
250mg AI05205-250mg In Stock ₹ 2,737.92
1g AI05205-1g In Stock ₹ 7,187.04
5g AI05205-5g In Stock ₹ 28,748.16

AI05205 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Catalog Number

AI05205

Chemical Name

Diethyl-[2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine

Cas Number

1012785-46-4

Molecular Formula

C17H28BNO2

Molecular Weight

289.2207

Mdl Number

MFCD09746207

Smiles

CCN(Cc1ccccc1B1OC(C(O1)(C)C)(C)C)CC

Complexity

326

Covalently-Bonded Unit Count

1

Heavy Atom Count

21

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

5

Other Options

Image Product Name Manufacturer Price Range
CS-0034885
N-Ethyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
ChemScene ₹ 5,475.84 - ₹ 55,100.64

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A2B Chem

AI05205

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Catalog Number:
AI05205

Chemical Name:
Diethyl-[2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine

Cas Number:
1012785-46-4

Molecular Formula:
C17H28BNO2

Molecular Weight:
289.2207

Mdl Number:
MFCD09746207

Smiles:
CCN(Cc1ccccc1B1OC(C(O1)(C)C)(C)C)CC

Complexity:
326

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
21

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
5

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Catalog Number:
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Chemical Name:
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Cas Number:
1012879-78-5

Molecular Formula:
C8H12N2O

Molecular Weight:
152.19368

Mdl Number:
MFCD11187391

Smiles:
Nc1onc(c1)C1CCCC1

Complexity:
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Covalently-Bonded Unit Count:
__

Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Weight:
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Mdl Number:
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Smiles:
CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)c1ccccc1

Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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Catalog Number:
AI05208

Chemical Name:
2,5-Bis[(4-nitrobenzyl)thio]-1,3,4-thiadiazole

Cas Number:
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Molecular Formula:
C16H12N4O4S3

Molecular Weight:
420.4859

Mdl Number:
MFCD00361561

Smiles:
[O-][N+](=O)c1ccc(cc1)CSc1nnc(s1)SCc1ccc(cc1)[N+](=O)[O-]

Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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