CS-0644007
5-Formylcytidine
Manufacturer: ChemScene
CAS Number: 148608-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0644007-1-mg | In Stock | ₹ 25,924.68 |
CS-0644007 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₆
Molecular Weight
271.23
Synonyms
None
SMILES
NC(C(C=O)=C1)=NC(N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=O
Tpsa
147.9
Logp
-2.7505
H Acceptors
9
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148608-53-1 | Cytidine, 5-formyl- | A2B Chem | ₹ 28,919.28 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₆
Molecular Weight: 271.23
Synonyms: None
SMILES: NC(C(C=O)=C1)=NC(N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=O
Tpsa: 147.9
Logp: -2.7505
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₆
Molecular Weight:
271.23
Synonyms:
None
SMILES:
NC(C(C=O)=C1)=NC(N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=O
Tpsa:
147.9
Logp:
-2.7505
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30719560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(CCCCCCCCC)OCC1OC1
Tpsa: 38.83
Logp: 3.0691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30719560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(CCCCCCCCC)OCC1OC1
Tpsa:
38.83
Logp:
3.0691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD31563281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: 2,3-Epoxypropyl octanoate
SMILES: O=C(CCCCCCC)OCC1OC1
Tpsa: 38.83
Logp: 2.2889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31563281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
2,3-Epoxypropyl octanoate
SMILES:
O=C(CCCCCCC)OCC1OC1
Tpsa:
38.83
Logp:
2.2889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₃Na₇O₅₆S₇
Molecular Weight: 1849.30
Synonyms: None
SMILES: O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO[S](=O)(O[Na])=O)([H])[C@@H]2O)CO[S](=O)(O[Na])=O)([H])[C@@H]1O)CO[S](=O)(O[Na])=O)([H])[C@@H]5O)[C@@]([C@@H]5O)([H])O[C@@](C([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H](C8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 846.64
Logp: -16.3331
H Acceptors: 49
H Donors: 20
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₃Na₇O₅₆S₇
Molecular Weight:
1849.30
Synonyms:
None
SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO[S](=O)(O[Na])=O)([H])[C@@H]2O)CO[S](=O)(O[Na])=O)([H])[C@@H]1O)CO[S](=O)(O[Na])=O)([H])[C@@H]5O)[C@@]([C@@H]5O)([H])O[C@@](C([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H](C8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
846.64
Logp:
-16.3331
H Acceptors:
49
H Donors:
20
Rotatable Bonds:
22