AE44156

1257651-49-2 | 2,4-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: A2B Chem

CAS Number: 1257651-49-2

Select a Size

Pack Size SKU Availability Price
250mg AE44156-250mg In Stock ₹ 6,417.00
1g AE44156-1g In Stock ₹ 15,058.56
5g AE44156-5g In Stock ₹ 45,517.92

AE44156 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AE44156

Chemical Name

2,4-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number

1257651-49-2

Molecular Formula

C11H14BCl2NO2

Molecular Weight

273.95135999999997

Mdl Number

MFCD15144793

Smiles

Clc1ccnc(c1B1OC(C(O1)(C)C)(C)C)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0175523
2,4-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
ChemScene ₹ 5,475.84 - ₹ 41,411.04

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A2B Chem

AE44156

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Catalog Number:
AE44156

Chemical Name:
2,4-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number:
1257651-49-2

Molecular Formula:
C11H14BCl2NO2

Molecular Weight:
273.95135999999997

Mdl Number:
MFCD15144793

Smiles:
Clc1ccnc(c1B1OC(C(O1)(C)C)(C)C)Cl

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A2B Chem

AE44157

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Catalog Number:
AE44157

Chemical Name:
4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile

Cas Number:
1257651-09-4

Molecular Formula:
C12H11BN2O4

Molecular Weight:
258.0377

Mdl Number:
MFCD11215231

Smiles:
CN1CC(=O)OB(OC(=O)C1)c1ccc(cc1)C#N

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A2B Chem

AE44159

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Catalog Number:
AE44159

Chemical Name:
ZIRCONIUM CARBOXYETHYLACRYLATE, 60% in n-propanol

Cas Number:
123633-53-4

Molecular Formula:
C24H32O16Zr

Molecular Weight:
667.7253

Mdl Number:
MFCD10566999

Smiles:
OC(=O)CCOC(=O)C=C.OC(=O)CCOC(=O)C=C.OC(=O)CCOC(=O)C=C.OC(=O)CCOC(=O)C=C.[Zr]

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AE44161

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Catalog Number:
AE44161

Chemical Name:
preprovasoactive intestinal peptide (111-122)

Cas Number:
123025-94-5

Molecular Formula:
C53H87N13O21

Molecular Weight:
1242.3324

Mdl Number:
MFCD00076540

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)CC(=O)O)CCC(=O)O)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CO)CO)CC(=O)N