CS-0172018
N4-Acetyl-2'-O-methylcytidine
Manufacturer: ChemScene
CAS Number: 113886-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172018-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0172018-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-0172018-10g | In Stock | ₹ 21,218.88 |
| 25g | CS-0172018-25g | In Stock | ₹ 38,330.88 |
CS-0172018 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
MFCD15145149
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₆
Molecular Weight
299.28
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O1
Tpsa
122.91
Logp
-1.5327
H Acceptors
8
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N4-Acetyl-2'-O-methyl-cytidine | 113886-71-8 | MFCD15145149 | 1g | eMolecules | ₹ 4,693.82 | |
 | 113886-71-8 | N4-Acetyl-2'-O-methyl-cytidine | A2B Chem | ₹ 3,080.16 - ₹ 51,678.24 |
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: 97%
MDL No: MFCD15145149
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₆
Molecular Weight: 299.28
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O1
Tpsa: 122.91
Logp: -1.5327
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15145149
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₆
Molecular Weight:
299.28
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O1
Tpsa:
122.91
Logp:
-1.5327
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
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