BL44829

2736510-38-4 | 1-(4-(4-(hydroxymethyl)piperidin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: A2B Chem

CAS Number: 2736510-38-4

Select a Size

Pack Size SKU Availability Price
1g BL44829-1g In Stock ₹ 58,865.28
5g BL44829-5g In Stock ₹ 1,59,312.72
10g BL44829-10g In Stock ₹ 2,19,461.40

BL44829 - 1g

₹ 58,865.28

In Stock

Quantity

1

Base Price: ₹ 58,865.28

GST (18%): ₹ 10,595.75

Total Price: ₹ 69,461.03

Catalog Number

BL44829

Chemical Name

1-(4-(4-(hydroxymethyl)piperidin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Cas Number

2736510-38-4

Molecular Formula

C16H21N3O3

Molecular Weight

303.3562

Smiles

OCC1CCN(CC1)c1ccc(cc1)N1CCC(=O)NC1=O

Other Options

Image Product Name Manufacturer Price Range
CS-1070850
1-(4-(4-(Hydroxymethyl)piperidin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione
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A2B Chem

BL44829

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Catalog Number:
BL44829

Chemical Name:
1-(4-(4-(hydroxymethyl)piperidin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Cas Number:
2736510-38-4

Molecular Formula:
C16H21N3O3

Molecular Weight:
303.3562

Smiles:
OCC1CCN(CC1)c1ccc(cc1)N1CCC(=O)NC1=O

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A2B Chem

BL44830

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Catalog Number:
BL44830

Chemical Name:
2-(2,6-dioxopiperidin-3-yl)-5-(4-(piperazin-1-ylmethyl)piperidin-1-yl)isoindoline-1,3-dione hydrochloride

Cas Number:
2229725-35-1

Molecular Formula:
C23H30ClN5O4

Molecular Weight:
475.9684

Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N1CCC(CC1)CN1CCNCC1.Cl

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A2B Chem

BL44831

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Catalog Number:
BL44831

Chemical Name:
5-(4-(azetidin-3-ylmethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2,2,2-trifluoroacetate

Cas Number:
2791286-89-8

Molecular Formula:
C23H26F3N5O6

Molecular Weight:
525.4776

Smiles:
OC(=O)C(F)(F)F.O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N1CCN(CC1)CC1CNC1

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A2B Chem

BL44832

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Catalog Number:
BL44832

Chemical Name:
2,2,2-trifluoroacetaldehyde--5-(4-(azetidin-3-yl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (1/1)

Cas Number:
2816964-03-9

Molecular Formula:
C22H24F3N5O5

Molecular Weight:
495.4517

Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N1CCN(CC1)C1CNC1.O=CC(F)(F)F