CS-0575958
2-(3-(3-Chlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 303986-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575958-100mg | In Stock | ₹ 97,110.60 |
CS-0575958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O₃
Molecular Weight
277.66
Synonyms
2-[3-(3-CHLOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETONITRILE
SMILES
C1=CC(=CC(=C1)Cl)CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa
81.48
Logp
1.15438
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303986-46-1 | 2-{3-[(3-chlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: 2-[3-(3-CHLOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETONITRILE
SMILES: C1=CC(=CC(=C1)Cl)CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa: 81.48
Logp: 1.15438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
2-[3-(3-CHLOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETONITRILE
SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa:
81.48
Logp:
1.15438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉ClN₄S
Molecular Weight: 394.92
Synonyms: 2-[(2-CHLOROBENZYL)SULFANYL]-4-PHENYL-6-(PROPYLAMINO)-5-PYRIMIDINECARBONITRILE
SMILES: CCCNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa: 61.6
Logp: 5.78288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClN₄S
Molecular Weight:
394.92
Synonyms:
2-[(2-CHLOROBENZYL)SULFANYL]-4-PHENYL-6-(PROPYLAMINO)-5-PYRIMIDINECARBONITRILE
SMILES:
CCCNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa:
61.6
Logp:
5.78288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClN₄S
Molecular Weight: 366.87
Synonyms: 2-[(2-CHLOROBENZYL)SULFANYL]-4-(METHYLAMINO)-6-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa: 61.6
Logp: 5.00268
H Acceptors: 5
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:
C₁₉H₁₅ClN₄S
Molecular Weight:
366.87
Synonyms:
2-[(2-CHLOROBENZYL)SULFANYL]-4-(METHYLAMINO)-6-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa:
61.6
Logp:
5.00268
H Acceptors:
5
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: C₂₃H₂₄N₄S
Molecular Weight: 388.53
Synonyms: 2-(BENZYLSULFANYL)-4-(DIETHYLAMINO)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES: CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)C)SCC3=CC=CC=C3
Tpsa: 52.81
Logp: 5.4622
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₄S
Molecular Weight:
388.53
Synonyms:
2-(BENZYLSULFANYL)-4-(DIETHYLAMINO)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES:
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)C)SCC3=CC=CC=C3
Tpsa:
52.81
Logp:
5.4622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7