CS-0070400
1-Benzyl-pyrimidine-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 91360-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070400-5g | In Stock | ₹ 1,81,560.00 |
CS-0070400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,560.00
GST (18%): ₹ 32,680.80
Total Price: ₹ 2,14,240.80
Purity
97%
MDL No
MFCD00104232
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
1-benzylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES
O=C(NC(C1)=O)N(CC2=CC=CC=C2)C1=O
Tpsa
66.48
Logp
0.6551
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91360-95-1 | 1-Benzylpyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | ₹ 10,947.00 - ₹ 1,10,627.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00104232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-benzylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: O=C(NC(C1)=O)N(CC2=CC=CC=C2)C1=O
Tpsa: 66.48
Logp: 0.6551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00104232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-benzylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C(NC(C1)=O)N(CC2=CC=CC=C2)C1=O
Tpsa:
66.48
Logp:
0.6551
H Acceptors:
3
H Donors:
1
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: C₁₀H₉F₄NO
Molecular Weight: 235.18
Synonyms: 2,2,2-trifluoro-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILES: O=C(NCCC1=CC=C(C=C1)F)C(F)(F)F
Tpsa: 29.1
Logp: 2.0467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₄NO
Molecular Weight:
235.18
Synonyms:
2,2,2-trifluoro-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILES:
O=C(NCCC1=CC=C(C=C1)F)C(F)(F)F
Tpsa:
29.1
Logp:
2.0467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00266098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: Diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
SMILES: NC(O1)=C(C(OCC)=O)C(C(OCC)=O)=C1C
Tpsa: 91.76
Logp: 1.52362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00266098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
Diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
SMILES:
NC(O1)=C(C(OCC)=O)C(C(OCC)=O)=C1C
Tpsa:
91.76
Logp:
1.52362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00045920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Butanoic acid, 3-[(phenylmethyl)amino]-
SMILES: O=C(O)CC(C)NCC1=CC=CC=C1
Tpsa: 49.33
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00045920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Butanoic acid, 3-[(phenylmethyl)amino]-
SMILES:
O=C(O)CC(C)NCC1=CC=CC=C1
Tpsa:
49.33
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5