CS-0162369
(2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 161109-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162369-5g | In Stock | ₹ 4,705.80 |
CS-0162369 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
MFCD11045043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FN₅O₇
Molecular Weight
411.34
Synonyms
2-Fluoro-9-β-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine
SMILES
FC1=NC(N)=C2N=CN([C@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=N1
Tpsa
157.75
Logp
-0.1285
H Acceptors
12
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Purin-6-amine, 2-fluoro-9-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 4,192.44 | |
 | 161109-77-9 | (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(6-amino-2-fluoro-9h-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate | A2B Chem | ₹ 855.60 - ₹ 13,518.48 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11045043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₅O₇
Molecular Weight: 411.34
Synonyms: 2-Fluoro-9-β-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine
SMILES: FC1=NC(N)=C2N=CN([C@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=N1
Tpsa: 157.75
Logp: -0.1285
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11045043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₅O₇
Molecular Weight:
411.34
Synonyms:
2-Fluoro-9-β-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine
SMILES:
FC1=NC(N)=C2N=CN([C@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=N1
Tpsa:
157.75
Logp:
-0.1285
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06203280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: α-D-Glucopyranuronicacid,methylester,2,3,9-triacetate
SMILES: CCC/C=C/C=C/C(O)=O
Tpsa: 37.3
Logp: 1.9835
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06203280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
α-D-Glucopyranuronicacid,methylester,2,3,9-triacetate
SMILES:
CCC/C=C/C=C/C(O)=O
Tpsa:
37.3
Logp:
1.9835
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27923477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: 1-(2,5-Difluoro-3-nitrophenyl)methanamine
SMILES: NCC1=CC(F)=CC([N+]([O-])=O)=C1F
Tpsa: 69.16
Logp: 1.3317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27923477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
1-(2,5-Difluoro-3-nitrophenyl)methanamine
SMILES:
NCC1=CC(F)=CC([N+]([O-])=O)=C1F
Tpsa:
69.16
Logp:
1.3317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16250144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2,4-DIFLUORO-6-METHYLBENZYL ALCOHOL
SMILES: OCC1=C(C)C=C(F)C=C1F
Tpsa: 20.23
Logp: 1.76552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16250144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2,4-DIFLUORO-6-METHYLBENZYL ALCOHOL
SMILES:
OCC1=C(C)C=C(F)C=C1F
Tpsa:
20.23
Logp:
1.76552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1