CS-0327752
1-Benzyl-6-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 33443-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327752-1g | In Stock | ₹ 24,641.28 |
CS-0327752 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES
CC1=CC(NC(N1CC2=CC=CC=C2)=O)=O
Tpsa
54.86
Logp
0.89332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33443-58-2 | 1-Benzyl-6-methylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 18,309.84 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES: CC1=CC(NC(N1CC2=CC=CC=C2)=O)=O
Tpsa: 54.86
Logp: 0.89332
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CC1=CC(NC(N1CC2=CC=CC=C2)=O)=O
Tpsa:
54.86
Logp:
0.89332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: N-Phthaloyl-DL-glutamic anhydride
SMILES: C1=CC=C2C(=C1)C(=O)N(C3CCC(=O)OC3=O)C2=O
Tpsa: 80.75
Logp: 0.5148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
N-Phthaloyl-DL-glutamic anhydride
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3CCC(=O)OC3=O)C2=O
Tpsa:
80.75
Logp:
0.5148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄I₂S₂
Molecular Weight: 418.06
Synonyms: 5,5′-DIIODO-2,2′-BITHIOPHENE
SMILES: IC1=CC=C(C2=CC=C(I)S2)S1
Tpsa: 0
Logp: 4.6858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄I₂S₂
Molecular Weight:
418.06
Synonyms:
5,5′-DIIODO-2,2′-BITHIOPHENE
SMILES:
IC1=CC=C(C2=CC=C(I)S2)S1
Tpsa:
0
Logp:
4.6858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-(3-Formyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES: O=C(NCC1CCCO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 60.33
Logp: 1.749
H Acceptors: 4
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-(3-Formyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES:
O=C(NCC1CCCO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
60.33
Logp:
1.749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5