AE35331

1287753-34-7 | [4-Methoxy-2-(1h-pyrazol-1-yl)phenyl]boronic acid

Manufacturer: A2B Chem

CAS Number: 1287753-34-7

Select a Size

Pack Size SKU Availability Price
250mg AE35331-250mg In Stock ₹ 15,914.16
1g AE35331-1g In Stock ₹ 37,988.64
5g AE35331-5g In Stock ₹ 1,12,511.40
10g AE35331-10g In Stock ₹ 1,68,296.52

AE35331 - 250mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AE35331

Chemical Name

[4-Methoxy-2-(1h-pyrazol-1-yl)phenyl]boronic acid

Cas Number

1287753-34-7

Molecular Formula

C10H11BN2O3

Molecular Weight

218.0169

Mdl Number

MFCD08059988

Smiles

COc1ccc(c(c1)n1cccn1)B(O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0176133
(4-Methoxy-2-(1H-pyrazol-1-yl)phenyl)boronic acid
ChemScene ₹ 14,117.40 - ₹ 1,54,179.12

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A2B Chem

AE35331

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Catalog Number:
AE35331

Chemical Name:
[4-Methoxy-2-(1h-pyrazol-1-yl)phenyl]boronic acid

Cas Number:
1287753-34-7

Molecular Formula:
C10H11BN2O3

Molecular Weight:
218.0169

Mdl Number:
MFCD08059988

Smiles:
COc1ccc(c(c1)n1cccn1)B(O)O

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A2B Chem

AE35332

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Catalog Number:
AE35332

Chemical Name:
Cis-(1S,2S)-1,2-Dihydro-3-fluorocatechol

Cas Number:
131101-27-4

Molecular Formula:
C6H7FO2

Molecular Weight:
130.117

Mdl Number:
MFCD00082726

Smiles:
O[C@H]1[C@@H](O)C=CC=C1F

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A2B Chem

AE35333

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Catalog Number:
AE35333

Chemical Name:
Acetyl-Hirudin (55-65) (sulfated)

Cas Number:
125441-01-2

Molecular Formula:
C66H92N12O28S

Molecular Weight:
1533.5653

Mdl Number:
MFCD00076570

Smiles:
CC[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC(C)C)Cc1ccc(cc1)OS(=O)(=O)O)CCC(=O)O)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)Cc1ccccc1)CCC(=O)O)CCC(=O)O)C

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A2B Chem

AE35334

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Catalog Number:
AE35334

Chemical Name:
Hirullin

Cas Number:
131147-81-4

Molecular Formula:
C68H96N14O29

Molecular Weight:
1573.5662

Mdl Number:
MFCD00237095

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCC(=O)O)[C@H](CC)C)CC(=O)O)CC(=O)O)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)CC(=O)O)Cc1ccccc1)CCC(=O)O)CCC(=O)O)Cc1ccccc1