CS-0330190
1-(2-Hydroxyethyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 936-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330190-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0330190-5g | In Stock | ₹ 25,411.32 |
CS-0330190 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
1-(2'-HYDROXYETHYL)URACIL
SMILES
OCCN1C(NC(C=C1)=O)=O
Tpsa
75.09
Logp
-1.4711
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936-70-9 | 1-(2-Hydroxyethyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 2,139.00 - ₹ 24,897.96 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1-(2'-HYDROXYETHYL)URACIL
SMILES: OCCN1C(NC(C=C1)=O)=O
Tpsa: 75.09
Logp: -1.4711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1-(2'-HYDROXYETHYL)URACIL
SMILES:
OCCN1C(NC(C=C1)=O)=O
Tpsa:
75.09
Logp:
-1.4711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₄
Molecular Weight: 359.35
Synonyms: Formyl Ciprofloxacin
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa: 82.85
Logp: 1.4521
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₄
Molecular Weight:
359.35
Synonyms:
Formyl Ciprofloxacin
SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa:
82.85
Logp:
1.4521
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa: 64.63
Logp: 2.72544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa:
64.63
Logp:
2.72544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: 5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa: 89.67
Logp: 2.9335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa:
89.67
Logp:
2.9335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5