CS-0159258
5-O-TBDMS-N4-Benzoyl-2-deoxycytidine
Manufacturer: ChemScene
CAS Number: 51549-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159258-100mg | In Stock | ₹ 4,278.00 |
CS-0159258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁N₃O₅Si
Molecular Weight
445.58
Synonyms
None
SMILES
O=C1N([C@H]2C[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O2)C=CC(NC(C3=CC=CC=C3)=O)=N1
Tpsa
102.68
Logp
3.1658
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51549-36-1 | N-Benzoyl-2′-deoxy-5′-O-[(1,1-dimethylethyl)dimethylsilyl]cytidine | A2B Chem | ₹ 7,529.28 |
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
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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: C₂₂H₃₁N₃O₅Si
Molecular Weight: 445.58
Synonyms: None
SMILES: O=C1N([C@H]2C[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O2)C=CC(NC(C3=CC=CC=C3)=O)=N1
Tpsa: 102.68
Logp: 3.1658
H Acceptors: 7
H Donors: 2
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:
C₂₂H₃₁N₃O₅Si
Molecular Weight:
445.58
Synonyms:
None
SMILES:
O=C1N([C@H]2C[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O2)C=CC(NC(C3=CC=CC=C3)=O)=N1
Tpsa:
102.68
Logp:
3.1658
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09950024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C1CCN(CCOC)CC1
Tpsa: 29.54
Logp: 0.2977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09950024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C1CCN(CCOC)CC1
Tpsa:
29.54
Logp:
0.2977
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C1CCN(CCO)CC1.[H]Cl
Tpsa: 40.54
Logp: 0.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C1CCN(CCO)CC1.[H]Cl
Tpsa:
40.54
Logp:
0.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 1-(3-Methoxypropyl)-4-Piperidinol
SMILES: COCCCN1CCC(O)CC1
Tpsa: 32.7
Logp: 0.4796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
1-(3-Methoxypropyl)-4-Piperidinol
SMILES:
COCCCN1CCC(O)CC1
Tpsa:
32.7
Logp:
0.4796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4