AA10333
102691-36-1 | 2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
Manufacturer: A2B Chem
CAS Number: 102691-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA10333-1g | In Stock | ₹ 598.92 |
| 5g | AA10333-5g | In Stock | ₹ 1,454.52 |
| 25g | AA10333-25g | In Stock | ₹ 3,336.84 |
| 100g | AA10333-100g | In Stock | ₹ 10,438.32 |
| 500g | AA10333-500g | In Stock | ₹ 38,929.80 |
AA10333 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AA10333
Chemical Name
2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
Cas Number
102691-36-1
Molecular Formula
C15H32N3OP
Molecular Weight
301.4078
Mdl Number
MFCD00012213
Smiles
CC(N(P(N(C(C)C)C(C)C)OCCC#N)C(C)C)C
Complexity
274
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Entegris Inc 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 102691-36-1 | 301.41 g/mol | 100G | Entegris Inc | ₹ 1,23,206.40 | |
 | Matrix Scientific 3-((BIS(DIISOPROPYLAMINO)PHOSPHINO)-OXY)PROPANENITRILE MF C15H32N3OP MW 301.42 CAS 102691-36-1 MDL MFCD00012213 QTY 5 UOM G | Matrix Scientific | ₹ 8,419.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite 97% | 102691-36-1 | MFCD00012213 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,542.96 | |
 | 2-Cyanoethyl N,N,N′,N′-tetraisopropylphosphorodiamidite | Sigma Aldrich | ₹ 7,350.18 - ₹ 17,363.30 |
Related Products
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Catalog Number: AA10333
Chemical Name: 2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
Cas Number: 102691-36-1
Molecular Formula: C15H32N3OP
Molecular Weight: 301.4078
Mdl Number: MFCD00012213
Smiles: CC(N(P(N(C(C)C)C(C)C)OCCC#N)C(C)C)C
Complexity: 274
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 9
Xlogp3: 3.3
Catalog Number:
AA10333
Chemical Name:
2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
Cas Number:
102691-36-1
Molecular Formula:
C15H32N3OP
Molecular Weight:
301.4078
Mdl Number:
MFCD00012213
Smiles:
CC(N(P(N(C(C)C)C(C)C)OCCC#N)C(C)C)C
Complexity:
274
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
9
Xlogp3:
3.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(N(P(OCCC#N)OCCC#N)C(C)C)C
Complexity: 286
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(N(P(OCCC#N)OCCC#N)C(C)C)C
Complexity:
286
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: AA10336
Chemical Name: 2,3-Butadienoic acid, phenyl ester
Cas Number: 102690-46-0
Molecular Formula: C10H8O2
Molecular Weight: 160.1693
Mdl Number: __
Smiles: C=C=CC(=O)Oc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10336
Chemical Name:
2,3-Butadienoic acid, phenyl ester
Cas Number:
102690-46-0
Molecular Formula:
C10H8O2
Molecular Weight:
160.1693
Mdl Number:
__
Smiles:
C=C=CC(=O)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10337
Chemical Name: Phosphonium, (2-oxo-2-phenoxyethyl)triphenyl-, bromide (1:1)
Cas Number: 102690-40-4
Molecular Formula: C26H22BrO2P
Molecular Weight: 477.3294
Mdl Number: __
Smiles: O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccccc1.[Br-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10337
Chemical Name:
Phosphonium, (2-oxo-2-phenoxyethyl)triphenyl-, bromide (1:1)
Cas Number:
102690-40-4
Molecular Formula:
C26H22BrO2P
Molecular Weight:
477.3294
Mdl Number:
__
Smiles:
O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccccc1.[Br-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__