CS-0172019
DMT-OMe-rC(Ac)
Manufacturer: ChemScene
CAS Number: 199593-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172019-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0172019-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0172019-10g | In Stock | ₹ 11,978.40 |
| 25g | CS-0172019-25g | In Stock | ₹ 23,785.68 |
CS-0172019 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD08704192
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₅N₃O₈
Molecular Weight
601.65
Synonyms
N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine
SMILES
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa
130.37
Logp
3.5009
H Acceptors
10
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(1-((2R3R4R5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-2-oxo-12-dihydropyrimidin-4-yl)acetamide / 1g / 726024836 / CS-0172019 / 0.000 / 199593-08-3 / [null] / 601.656 / C33H35N3O8 | eMolecules | ₹ 4,431.15 | |
 | 199593-08-3 | N4-Acetyl-5'-(dimethoxytrityl)-2'-o-methylcytidine | A2B Chem | ₹ 2,310.12 - ₹ 1,06,950.00 |
Related Products
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: 97%
MDL No: MFCD08704192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₈
Molecular Weight: 601.65
Synonyms: N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.37
Logp: 3.5009
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD08704192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₈
Molecular Weight:
601.65
Synonyms:
N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.37
Logp:
3.5009
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: N-tert-butoxycarbonyl-O-acetyl-L-tyrosine
SMILES: CC(OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa: 101.93
Logp: 2.1323
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
N-tert-butoxycarbonyl-O-acetyl-L-tyrosine
SMILES:
CC(OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa:
101.93
Logp:
2.1323
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa: 46.61
Logp: 3.5531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa:
46.61
Logp:
3.5531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: None
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa: 91.22
Logp: 2.98028
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa:
91.22
Logp:
2.98028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7