CS-0221997
5-Benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 18493-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221997-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0221997-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0221997-1g | In Stock | ₹ 24,119.00 |
CS-0221997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
5-Benzyluracil
SMILES
O=C1NC(C(CC2=CC=CC=C2)=CN1)=O
Tpsa
65.72
Logp
0.654
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-benzyluracil | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 18493-83-9 | 5-benzyluracil | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-Benzyluracil
SMILES: O=C1NC(C(CC2=CC=CC=C2)=CN1)=O
Tpsa: 65.72
Logp: 0.654
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-Benzyluracil
SMILES:
O=C1NC(C(CC2=CC=CC=C2)=CN1)=O
Tpsa:
65.72
Logp:
0.654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 5-methyl-2-furanacetic acid
SMILES: CC1=CC=C(CC(=O)O)O1
Tpsa: 50.44
Logp: 1.21512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
5-methyl-2-furanacetic acid
SMILES:
CC1=CC=C(CC(=O)O)O1
Tpsa:
50.44
Logp:
1.21512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=C(C)C=C3)O
Tpsa: 55.12
Logp: 3.68502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=C(C)C=C3)O
Tpsa:
55.12
Logp:
3.68502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C1=CC=C(OC)C(CN2N=CC=C2)=C1)=O
Tpsa: 44.12
Logp: 2.1426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C(CN2N=CC=C2)=C1)=O
Tpsa:
44.12
Logp:
2.1426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4