CS-0159225
2'-OMe-G(ibu) Phosphoramidite
Manufacturer: ChemScene
CAS Number: 150780-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159225-100mg | In Stock | ₹ 979.00 |
| 1g | CS-0159225-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0159225-5g | In Stock | ₹ 28,836.00 |
CS-0159225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
95%
MDL No
MFCD00792625
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₅₆N₇O₉P
Molecular Weight
869.94
Synonyms
DMT-2'-O-Methyl-rG(ib) Phosphoramidite
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](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa
184.31
Logp
7.31358
H Acceptors
14
H Donors
2
Rotatable Bonds
20
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00792625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₆N₇O₉P
Molecular Weight: 869.94
Synonyms: DMT-2'-O-Methyl-rG(ib) Phosphoramidite
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](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa: 184.31
Logp: 7.31358
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD00792625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₆N₇O₉P
Molecular Weight:
869.94
Synonyms:
DMT-2'-O-Methyl-rG(ib) Phosphoramidite
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](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa:
184.31
Logp:
7.31358
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₃S
Molecular Weight: 429.58
Synonyms: (+)-trans-ML-SI3
SMILES: COC1=CC=CC=C1N2CCN([C@H]3CCCC[C@@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa: 61.88
Logp: 3.1069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₃S
Molecular Weight:
429.58
Synonyms:
(+)-trans-ML-SI3
SMILES:
COC1=CC=CC=C1N2CCN([C@H]3CCCC[C@@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa:
61.88
Logp:
3.1069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00792622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₇O₈P
Molecular Weight: 887.96
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C(N=CN=C5NC(C6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa: 164.34
Logp: 8.67808
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD00792622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₇O₈P
Molecular Weight:
887.96
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C(N=CN=C5NC(C6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa:
164.34
Logp:
8.67808
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₃S
Molecular Weight: 429.58
Synonyms: (-)-trans-ML-SI3
SMILES: COC1=CC=CC=C1N2CCN([C@@H]3CCCC[C@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa: 61.88
Logp: 3.1069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₃S
Molecular Weight:
429.58
Synonyms:
(-)-trans-ML-SI3
SMILES:
COC1=CC=CC=C1N2CCN([C@@H]3CCCC[C@H]3NS(C4=CC=CC=C4)(=O)=O)CC2
Tpsa:
61.88
Logp:
3.1069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6