CS-0575834
2-(3-(4-Methoxybenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 320422-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575834-100mg | In Stock | ₹ 96,939.48 |
CS-0575834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₄
Molecular Weight
273.24
Synonyms
2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES
N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa
90.71
Logp
0.50958
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320422-95-5 | 2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: 2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES: N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa: 90.71
Logp: 0.50958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES:
N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa:
90.71
Logp:
0.50958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa: 100.78
Logp: 0.1161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa:
100.78
Logp:
0.1161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₃OS
Molecular Weight: 359.70
Synonyms: 1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES: C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa: 17.07
Logp: 6.153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₃OS
Molecular Weight:
359.70
Synonyms:
1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES:
C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa:
17.07
Logp:
6.153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₄S
Molecular Weight: 361.24
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANOL
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)CS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 63.6
Logp: 3.5093
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂O₄S
Molecular Weight:
361.24
Synonyms:
1-(3,4-DICHLOROPHENYL)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANOL
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)CS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
63.6
Logp:
3.5093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5