CS-0615958
4-Amino-1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 13913-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0615958-5mg | In Stock | ₹ 34,265.00 |
CS-0615958 - 5mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₅
Molecular Weight
243.22
Synonyms
None
SMILES
O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO
Tpsa
130.83
Logp
-2.563
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13913-16-1 | 4-Amino-1-α-D-ribofuranosyl-2(1H)-pyrimidinone | A2B Chem | ₹ 20,025.00 - ₹ 53,845.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₅
Molecular Weight: 243.22
Synonyms: None
SMILES: O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO
Tpsa: 130.83
Logp: -2.563
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₅
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO
Tpsa:
130.83
Logp:
-2.563
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C1N2[C@](CC3=C2C=CC=C3)([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa: 62.13
Logp: 2.6882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C1N2[C@](CC3=C2C=CC=C3)([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa:
62.13
Logp:
2.6882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCOC([C@]12N(C(CC2)=O)CC(C1)=C)=O
Tpsa: 46.61
Logp: 0.8706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCOC([C@]12N(C(CC2)=O)CC(C1)=C)=O
Tpsa:
46.61
Logp:
0.8706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD34563581
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCOC([C@@]12N(C(CC2)=O)CC(C1)=C)=O
Tpsa: 46.61
Logp: 0.8706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD34563581
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCOC([C@@]12N(C(CC2)=O)CC(C1)=C)=O
Tpsa:
46.61
Logp:
0.8706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2