CS-W008491
2,2'-Anhydro-5-methyluridine
Manufacturer: ChemScene
CAS Number: 22423-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008491-10g | In Stock | ₹ 684.48 |
| 100g | CS-W008491-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-W008491-500g | In Stock | ₹ 16,940.88 |
| 1kg | CS-W008491-1kg | In Stock | ₹ 31,657.20 |
CS-W008491 - 10g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00233555
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₅
Molecular Weight
240.21
Synonyms
2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil
SMILES
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C
Tpsa
93.81
Logp
-1.43668
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-,(2R,3R,3aS,9aR)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,491.76 |
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: MFCD00233555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil
SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C
Tpsa: 93.81
Logp: -1.43668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00233555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil
SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C
Tpsa:
93.81
Logp:
-1.43668
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00235878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-L-Norleucine
SMILES: CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00235878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-L-Norleucine
SMILES:
CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00236844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: Boc-D-Dap(Fmoc)-OH
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
Boc-D-Dap(Fmoc)-OH
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00004221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: alpha-Fluorophenylacetic acid
SMILES: OC(=O)C(F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00004221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
alpha-Fluorophenylacetic acid
SMILES:
OC(=O)C(F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2