CS-0608891
2'-O,4'-C-Methylenecytidine
Manufacturer: ChemScene
CAS Number: 206055-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608891-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0608891-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0608891-1g | In Stock | ₹ 31,657.20 |
CS-0608891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₅
Molecular Weight
255.23
Synonyms
LNA-C(Bz)
SMILES
OC[C@]1(CO2)[C@@H](O)[C@@H]2[C@H](N3C=CC(N)=NC3=O)O1
Tpsa
119.83
Logp
-2.1549
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206055-69-8 | 2’-O,4’-C-Methylenecytidine | A2B Chem | ₹ 7,529.28 - ₹ 13,775.16 |
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+P364-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: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: LNA-C(Bz)
SMILES: OC[C@]1(CO2)[C@@H](O)[C@@H]2[C@H](N3C=CC(N)=NC3=O)O1
Tpsa: 119.83
Logp: -2.1549
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
LNA-C(Bz)
SMILES:
OC[C@]1(CO2)[C@@H](O)[C@@H]2[C@H](N3C=CC(N)=NC3=O)O1
Tpsa:
119.83
Logp:
-2.1549
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₆₀N₅O₁₀P
Molecular Weight: 922.01
Synonyms: None
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](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)O4
Tpsa: 164.86
Logp: 8.4201
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 23
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₆₀N₅O₁₀P
Molecular Weight:
922.01
Synonyms:
None
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](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)O4
Tpsa:
164.86
Logp:
8.4201
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₇N₄O₉P
Molecular Weight: 758.80
Synonyms: None
SMILES: O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa: 146.5
Logp: 5.89008
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₇N₄O₉P
Molecular Weight:
758.80
Synonyms:
None
SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa:
146.5
Logp:
5.89008
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES: CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa: 43.37
Logp: 1.5532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES:
CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa:
43.37
Logp:
1.5532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1