CS-0161128
3-Benzylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 2301-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0161128-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0161128-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0161128-250mg | In Stock | ₹ 27,208.08 |
| 500mg | CS-0161128-500mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0161128-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0161128-5g | In Stock | ₹ 1,48,361.04 |
| 10g | CS-0161128-10g | In Stock | ₹ 2,65,236.00 |
CS-0161128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
97%
MDL No
MFCD00125265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-Benzyl-2,4-imidazolidinedione
SMILES
O=C1N(CC2=CC=CC=C2)C(CN1)=O
Tpsa
49.41
Logp
0.7384
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzylimidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 11,636.16 | |
 | 2301-40-8 | 3-Benzylimidazolidine-2,4-dione | A2B Chem | ₹ 20,021.04 - ₹ 70,159.20 |
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: MFCD00125265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Benzyl-2,4-imidazolidinedione
SMILES: O=C1N(CC2=CC=CC=C2)C(CN1)=O
Tpsa: 49.41
Logp: 0.7384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00125265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Benzyl-2,4-imidazolidinedione
SMILES:
O=C1N(CC2=CC=CC=C2)C(CN1)=O
Tpsa:
49.41
Logp:
0.7384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31652191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₂O
Molecular Weight: 326.82
Synonyms: 3-benzyl-7-chloro-2-(2-methylpropyl)-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(CC2=CC=CC=C2)C(CC(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa: 34.89
Logp: 4.2967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31652191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClN₂O
Molecular Weight:
326.82
Synonyms:
3-benzyl-7-chloro-2-(2-methylpropyl)-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(CC2=CC=CC=C2)C(CC(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa:
34.89
Logp:
4.2967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(CC3=CC=CC=C3)CC1C2)OC(C)(C)C
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(CC3=CC=CC=C3)CC1C2)OC(C)(C)C
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: None
SMILES: CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A