CS-0154033
DMT-2'O-Methyl-rU Phosphoramidite
Manufacturer: ChemScene
CAS Number: 110764-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154033-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-0154033-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0154033-25g | In Stock | ₹ 31,061.00 |
CS-0154033 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD00792626
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₉N₄O₉P
Molecular Weight
760.81
Synonyms
2'-O-Me-U 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(NC(C=C5)=O)=O)O4
Tpsa
146.5
Logp
6.13608
H Acceptors
12
H Donors
1
Rotatable Bonds
18
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
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Purity: 98%
MDL No: MFCD00792626
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₉N₄O₉P
Molecular Weight: 760.81
Synonyms: 2'-O-Me-U 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(NC(C=C5)=O)=O)O4
Tpsa: 146.5
Logp: 6.13608
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00792626
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₉N₄O₉P
Molecular Weight:
760.81
Synonyms:
2'-O-Me-U 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(NC(C=C5)=O)=O)O4
Tpsa:
146.5
Logp:
6.13608
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD09864827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Propanoic acid,3-(benzoylthio)-2-Methyl
SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)O
Tpsa: 54.37
Logp: 2.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09864827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Propanoic acid,3-(benzoylthio)-2-Methyl
SMILES:
CC(CSC(=O)C1=CC=CC=C1)C(=O)O
Tpsa:
54.37
Logp:
2.2807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27920818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClNO₂
Molecular Weight: 127.57
Synonyms: 1-(AMINOOXY)PROPAN-2-OL HCL
SMILES: CC(CON)O.Cl
Tpsa: 55.48
Logp: -0.3207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27920818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClNO₂
Molecular Weight:
127.57
Synonyms:
1-(AMINOOXY)PROPAN-2-OL HCL
SMILES:
CC(CON)O.Cl
Tpsa:
55.48
Logp:
-0.3207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19707082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 2-(2-Methoxypropoxy)-1-propanol
SMILES: CC(CO)OCC(C)OC
Tpsa: 38.69
Logp: 0.4187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19707082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
2-(2-Methoxypropoxy)-1-propanol
SMILES:
CC(CO)OCC(C)OC
Tpsa:
38.69
Logp:
0.4187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5