CS-0907004
6-(Bis(4-methoxyphenyl)(phenyl)methoxy)hexyl (2-cyanoethyl) diisopropylphosphoramidite
Manufacturer: ChemScene
CAS Number: 158041-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0907004-500mg | In Stock | ₹ 15,400.80 |
CS-0907004 - 500mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₉N₂O₅P
Molecular Weight
620.76
Synonyms
None
SMILES
CC(N(C(C)C)P(OCCC#N)OCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₉N₂O₅P
Molecular Weight: 620.76
Synonyms: None
SMILES: CC(N(C(C)C)P(OCCC#N)OCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₉N₂O₅P
Molecular Weight:
620.76
Synonyms:
None
SMILES:
CC(N(C(C)C)P(OCCC#N)OCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥97%
MDL No: MFCD32215176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₄O₇P
Molecular Weight: 702.78
Synonyms: None
SMILES: CC(N(C(C)C)P(OCCC#N)O[C@@H](CN(C(N1)=O)C=C(C)C1=O)COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C
Tpsa: 128.04
Logp: 6.5321
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 18
Purity:
≥97%
MDL No:
MFCD32215176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₄O₇P
Molecular Weight:
702.78
Synonyms:
None
SMILES:
CC(N(C(C)C)P(OCCC#N)O[C@@H](CN(C(N1)=O)C=C(C)C1=O)COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C
Tpsa:
128.04
Logp:
6.5321
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₂N₇O₇P
Molecular Weight: 797.88
Synonyms: None
SMILES: O=C(N=C(N1)NC(C(C)C)=O)C(N=C2)=C1N2C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₂N₇O₇P
Molecular Weight:
797.88
Synonyms:
None
SMILES:
O=C(N=C(N1)NC(C(C)C)=O)C(N=C2)=C1N2C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₀N₇O₆P
Molecular Weight: 815.90
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=C(N=C3)C(N3C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=NC=N2
Tpsa: 145.88
Logp: 8.76568
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₀N₇O₆P
Molecular Weight:
815.90
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=C(N=C3)C(N3C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=NC=N2
Tpsa:
145.88
Logp:
8.76568
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
20