CS-0511079
1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 4348-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511079-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0511079-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0511079-5g | In Stock | ₹ 1,11,161.00 |
CS-0511079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₆
Molecular Weight
244.20
Synonyms
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione
SMILES
O[C@@H]1[C@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO
Tpsa
124.78
Logp
-2.8519
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4348-61-2 | 1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 15,931.00 - ₹ 2,08,616.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₆
Molecular Weight: 244.20
Synonyms: 1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione
SMILES: O[C@@H]1[C@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO
Tpsa: 124.78
Logp: -2.8519
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₆
Molecular Weight:
244.20
Synonyms:
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione
SMILES:
O[C@@H]1[C@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO
Tpsa:
124.78
Logp:
-2.8519
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31811616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4,5-Dihydroxy-3,5-octadiene-2,7-dione
SMILES: CC(C=C(O)C(O)=CC(C)=O)=O
Tpsa: 74.6
Logp: 1.0482
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31811616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4,5-Dihydroxy-3,5-octadiene-2,7-dione
SMILES:
CC(C=C(O)C(O)=CC(C)=O)=O
Tpsa:
74.6
Logp:
1.0482
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: 2,8-Dimethoxy-10H-dibenzo[b,e]thiopyran-10-one
SMILES: O=C1C2=C(SC3=C1C=C(OC)C=C3)C=CC(OC)=C2
Tpsa: 35.53
Logp: 3.4319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
2,8-Dimethoxy-10H-dibenzo[b,e]thiopyran-10-one
SMILES:
O=C1C2=C(SC3=C1C=C(OC)C=C3)C=CC(OC)=C2
Tpsa:
35.53
Logp:
3.4319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: styrylmethylamine
SMILES: NCC=CC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.6585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
styrylmethylamine
SMILES:
NCC=CC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.6585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2