CS-W013029
2,2'-Anhydrouridine
Manufacturer: ChemScene
CAS Number: 3736-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013029-25g | In Stock | ₹ 2,314.00 |
| 100g | CS-W013029-100g | In Stock | ₹ 6,319.00 |
| 500g | CS-W013029-500g | In Stock | ₹ 31,595.00 |
| 1kg | CS-W013029-1kg | In Stock | ₹ 63,190.00 |
CS-W013029 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD00004945
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
2,2'-Cyclouridine; O2,2'-Cyclouridine
SMILES
OC[C@@H](O1)[C@@H](O)[C@@](O2)([H])[C@]1([H])N(C2=N3)C=CC3=O
Tpsa
93.81
Logp
-1.7451
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2,2'-Anhydrouridine | 3736-77-4 | MFCD00004945 | 100G | Chem-Impex International, Inc. | ₹ 22,354.13 | |
 | Chem-Impex International, Inc. 2,2'-Anhydrouridine | 3736-77-4 | MFCD00004945 | 250G | Chem-Impex International, Inc. | ₹ 41,821.99 | |
 | eMolecules AstaTech / 22-ANHYDRO-URIDINE / 1g / 718069442 / HG1148 / 98.000 / 3736-77-4 / MFCD00004945 / 226.188 / C9H10N2O5 | eMolecules | ₹ 2,513.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004945
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: 2,2'-Cyclouridine; O2,2'-Cyclouridine
SMILES: OC[C@@H](O1)[C@@H](O)[C@@](O2)([H])[C@]1([H])N(C2=N3)C=CC3=O
Tpsa: 93.81
Logp: -1.7451
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004945
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
2,2'-Cyclouridine; O2,2'-Cyclouridine
SMILES:
OC[C@@H](O1)[C@@H](O)[C@@](O2)([H])[C@]1([H])N(C2=N3)C=CC3=O
Tpsa:
93.81
Logp:
-1.7451
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Pyrocatechol-O,O-diacetic acid
SMILES: O=C(O)COC1=CC=CC=C1OCC(O)=O
Tpsa: 93.06
Logp: 0.6134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Pyrocatechol-O,O-diacetic acid
SMILES:
O=C(O)COC1=CC=CC=C1OCC(O)=O
Tpsa:
93.06
Logp:
0.6134
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09261094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153084
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 226.00
Synonyms: 2-Bromo-alpha,alpha,alpha-trifluoro-3-picoline; 2-Bromo-3-(trifluoromethyl)pyridine
SMILES: BrC1=NC=CC=C1C(F)(F)F
Tpsa: 12.89
Logp: 2.8629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153084
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
226.00
Synonyms:
2-Bromo-alpha,alpha,alpha-trifluoro-3-picoline; 2-Bromo-3-(trifluoromethyl)pyridine
SMILES:
BrC1=NC=CC=C1C(F)(F)F
Tpsa:
12.89
Logp:
2.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0