CS-0552907
1-((2-Hydroxyethoxy)methyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 68724-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552907-5g | In Stock | ₹ 2,30,413.08 |
CS-0552907 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,413.08
GST (18%): ₹ 41,474.354
Total Price: ₹ 2,71,887.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
1-(2-Hydroxyethoxy)methyl-5-methyluracil
SMILES
CC1=CN(C(=O)NC1=O)COCCO
Tpsa
84.32
Logp
-1.18858
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68724-11-8 | 1-((2-Hydroxyethoxy)methyl)-5-methylpyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: 1-(2-Hydroxyethoxy)methyl-5-methyluracil
SMILES: CC1=CN(C(=O)NC1=O)COCCO
Tpsa: 84.32
Logp: -1.18858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
1-(2-Hydroxyethoxy)methyl-5-methyluracil
SMILES:
CC1=CN(C(=O)NC1=O)COCCO
Tpsa:
84.32
Logp:
-1.18858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: None
SMILES: CN1C2=NC=C(C(=C2C=N1)NCC3=CC=C(C=C3)OC)C(=O)O
Tpsa: 89.27
Logp: 2.2872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
None
SMILES:
CN1C2=NC=C(C(=C2C=N1)NCC3=CC=C(C=C3)OC)C(=O)O
Tpsa:
89.27
Logp:
2.2872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC2=C1C=NN2)=O
Tpsa: 74.85
Logp: 0.9344
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC2=C1C=NN2)=O
Tpsa:
74.85
Logp:
0.9344
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀FN₃O
Molecular Weight: 255.25
Synonyms: 4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide
SMILES: C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 2.9543
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀FN₃O
Molecular Weight:
255.25
Synonyms:
4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide
SMILES:
C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
2.9543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2