AI33641

1391728-01-0 | Propargyl-PEG3-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite

Manufacturer: A2B Chem

CAS Number: 1391728-01-0

Select a Size

Pack Size SKU Availability Price
250mg AI33641-250mg In Stock ₹ 17,796.48
1g AI33641-1g In Stock ₹ 42,608.88
5g AI33641-5g In Stock ₹ 1,40,403.96

AI33641 - 250mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Catalog Number

AI33641

Chemical Name

Propargyl-PEG3-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite

Cas Number

1391728-01-0

Molecular Formula

C16H29N2O4P

Molecular Weight

344.3862

Mdl Number

MFCD28142480

Smiles

N#CCCOP(N(C(C)C)C(C)C)OCCOCCOCC#C

Other Options

Image Product Name Manufacturer Price Range
CS-0147779
Propargyl-PEG3-1-o-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite
ChemScene ₹ 15,828.60 - ₹ 1,28,767.80

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A2B Chem

AI33641

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Catalog Number:
AI33641

Chemical Name:
Propargyl-PEG3-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite

Cas Number:
1391728-01-0

Molecular Formula:
C16H29N2O4P

Molecular Weight:
344.3862

Mdl Number:
MFCD28142480

Smiles:
N#CCCOP(N(C(C)C)C(C)C)OCCOCCOCC#C

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A2B Chem

AI33642

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Catalog Number:
AI33642

Chemical Name:
(Cis)-2-benzyl 5-tert-butyl 7-oxooctahydro-1h-cyclopenta[1,2-c:3,4-c']dipyrrole-2,5-dicarboxylate

Cas Number:
1391731-49-9

Molecular Formula:
C22H28N2O5

Molecular Weight:
400.4681

Mdl Number:
MFCD23378549

Smiles:
O=C1C2CN(CC2[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1

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A2B Chem

AI33643

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Catalog Number:
AI33643

Chemical Name:
tert-Butyl 8-oxo-7,8-dihydro-4h-thieno[3,2-c]azepine-5(6h)-carboxylate

Cas Number:
1391732-34-5

Molecular Formula:
C13H17NO3S

Molecular Weight:
267.344

Mdl Number:
MFCD23378370

Smiles:
O=C(N1CCC(=O)c2c(C1)ccs2)OC(C)(C)C

Img

A2B Chem

AI33644

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Catalog Number:
AI33644

Chemical Name:
tert-Butyl 8-(2-aminoethyl)-7,8-dihydro-4h-thieno[3,2-c]azepine-5(6h)-carboxylate

Cas Number:
1391732-35-6

Molecular Formula:
C15H24N2O2S

Molecular Weight:
296.4283

Mdl Number:
MFCD23378380

Smiles:
NCCC1CCN(Cc2c1scc2)C(=O)OC(C)(C)C