CS-0608886
2'-O-MOE-rC
Manufacturer: ChemScene
CAS Number: 251647-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608886-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0608886-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0608886-5g | In Stock | ₹ 27,464.76 |
| 10g | CS-0608886-10g | In Stock | ₹ 49,881.48 |
| 25g | CS-0608886-25g | In Stock | ₹ 1,07,035.56 |
CS-0608886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₅₈N₅O₁₀P
Molecular Weight
907.99
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa
164.86
Logp
8.11168
H Acceptors
14
H Donors
1
Rotatable Bonds
23
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₈N₅O₁₀P
Molecular Weight: 907.99
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa: 164.86
Logp: 8.11168
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₈N₅O₁₀P
Molecular Weight:
907.99
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa:
164.86
Logp:
8.11168
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₃N₄O₁₀P
Molecular Weight: 804.86
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C(NC(C=C5)=O)=O)[C@H](OCCOC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa: 155.73
Logp: 6.15268
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 21
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₃N₄O₁₀P
Molecular Weight:
804.86
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C(NC(C=C5)=O)=O)[C@H](OCCOC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa:
155.73
Logp:
6.15268
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
21
Purity: 95%
MDL No: MFCD31707505
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₂N₇O₈P
Molecular Weight: 885.94
Synonyms: None
SMILES: COC1=CC=C(C(OC[C@@]2([C@H]3OP(OCCC#N)N(C(C)C)C(C)C)CO[C@@]3([H])[C@H](N4C=NC5=C(NC(C6=CC=CC=C6)=O)N=CN=C54)O2)(C7=CC=C(OC)C=C7)C8=CC=CC=C8)C=C1
Tpsa: 164.34
Logp: 8.43208
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 19
Purity:
95%
MDL No:
MFCD31707505
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₂N₇O₈P
Molecular Weight:
885.94
Synonyms:
None
SMILES:
COC1=CC=C(C(OC[C@@]2([C@H]3OP(OCCC#N)N(C(C)C)C(C)C)CO[C@@]3([H])[C@H](N4C=NC5=C(NC(C6=CC=CC=C6)=O)N=CN=C54)O2)(C7=CC=C(OC)C=C7)C8=CC=CC=C8)C=C1
Tpsa:
164.34
Logp:
8.43208
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: LNA-C(Bz)
SMILES: OC[C@]1(CO2)[C@@H](O)[C@@H]2[C@H](N3C=CC(N)=NC3=O)O1
Tpsa: 119.83
Logp: -2.1549
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
LNA-C(Bz)
SMILES:
OC[C@]1(CO2)[C@@H](O)[C@@H]2[C@H](N3C=CC(N)=NC3=O)O1
Tpsa:
119.83
Logp:
-2.1549
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2