CS-0307654
5-Benzylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 3530-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307654-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0307654-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0307654-1g | In Stock | ₹ 14,288.52 |
CS-0307654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
5-Benzylhydantoin
SMILES
O=C1NC(C(N1)=O)CC2=CC=CC=C2
Tpsa
58.2
Logp
0.4371
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Imidazolidinedione, 5-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 21,561.12 | |
 | 3530-82-3 | 5-Benzylimidazolidine-2,4-dione | A2B Chem | ₹ 6,417.00 - ₹ 1,35,783.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-Benzylhydantoin
SMILES: O=C1NC(C(N1)=O)CC2=CC=CC=C2
Tpsa: 58.2
Logp: 0.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-Benzylhydantoin
SMILES:
O=C1NC(C(N1)=O)CC2=CC=CC=C2
Tpsa:
58.2
Logp:
0.4371
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: C₁₁H₁₃ClN₂O₂S
Molecular Weight: 272.75
Synonyms: 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
SMILES: ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O
Tpsa: 72.19
Logp: 1.9031
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃ClN₂O₂S
Molecular Weight:
272.75
Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
SMILES:
ClCC(NC=1SC2=C(C1C(N)=O)CCCC2)=O
Tpsa:
72.19
Logp:
1.9031
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-furan-2-ylquinoline-4-carbohydrazide
SMILES: NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa: 81.15
Logp: 2.0983
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-furan-2-ylquinoline-4-carbohydrazide
SMILES:
NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa:
81.15
Logp:
2.0983
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2',4'-Dimethoxyacetoacetanilide
SMILES: CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa: 64.63
Logp: 1.6214
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2',4'-Dimethoxyacetoacetanilide
SMILES:
CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa:
64.63
Logp:
1.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5