CS-W018548
DMT-2'O-Methyl-rC(tac) phosphoramidite
Manufacturer: ChemScene
CAS Number: 179486-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018548-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W018548-5g | In Stock | ₹ 21,218.88 |
CS-W018548 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD09842120
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₆₄N₅O₁₀P
Molecular Weight
950.07
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[P@](N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(COC6=CC=C(C(C)(C)C)C=C6)=O)C=C5)=O)O4
Tpsa
164.86
Logp
9.15778
H Acceptors
14
H Donors
1
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / DMT-2O-Methyl-rC(tac) phosphoramidite / 1g / 536859956 / CS-W018548 / 0.000 / 179486-26-1 / [null] / 950.083 / C52H64N5O10P | eMolecules | ₹ 6,801.16 | |
 | eMolecules 5'-O-(4,4-Dimethoxytrityl)-N-[[4-(tert-butyl)phenoxy]acetyl]-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | 179486-26-1 | | 1g | eMolecules | ₹ 9,445.82 | |
 | 179486-26-1 | 5'-O-(4,4-Dimethoxytrityl)-N-[[4-(tert-butyl)phenoxy]acetyl]-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | A2B Chem | ₹ 4,620.24 - ₹ 21,218.88 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD09842120
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₆₄N₅O₁₀P
Molecular Weight: 950.07
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[P@](N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(COC6=CC=C(C(C)(C)C)C=C6)=O)C=C5)=O)O4
Tpsa: 164.86
Logp: 9.15778
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 22
Purity:
95%
MDL No:
MFCD09842120
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₆₄N₅O₁₀P
Molecular Weight:
950.07
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[P@](N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(COC6=CC=C(C(C)(C)C)C=C6)=O)C=C5)=O)O4
Tpsa:
164.86
Logp:
9.15778
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00011899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉IOS
Molecular Weight: 220.07
Synonyms: Trimethylsulphoxonium iodide; Trimethylsulfoxonium iodide
SMILES: O=[S+](C)(C)C.[I-]
Tpsa: 17.07
Logp: -2.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉IOS
Molecular Weight:
220.07
Synonyms:
Trimethylsulphoxonium iodide; Trimethylsulfoxonium iodide
SMILES:
O=[S+](C)(C)C.[I-]
Tpsa:
17.07
Logp:
-2.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05664001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: BrC1=CC=CC2=C1C=NN2
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05664001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C=NN2
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14609384
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: NC1=CC(C2=CC=CC=C2)=NN1CCC
Tpsa: 43.84
Logp: 2.5423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14609384
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
NC1=CC(C2=CC=CC=C2)=NN1CCC
Tpsa:
43.84
Logp:
2.5423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3