CS-0219604
5-(4-Chlorophenyl)-5-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 5397-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219604-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0219604-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0219604-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0219604-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0219604-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0219604-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0219604-10g | In Stock | ₹ 2,30,840.88 |
CS-0219604 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
None
SMILES
O=C1NC(C(C)(C2=CC=C(Cl)C=C2)N1)=O
Tpsa
58.2
Logp
1.3946
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5397-13-7 | 5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(Cl)C=C2)N1)=O
Tpsa: 58.2
Logp: 1.3946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(Cl)C=C2)N1)=O
Tpsa:
58.2
Logp:
1.3946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C(OCC)CCCNC(CCl)=O
Tpsa: 55.4
Logp: 0.6847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C(OCC)CCCNC(CCl)=O
Tpsa:
55.4
Logp:
0.6847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight: 383.29
Synonyms: 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES: ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa: 58.2
Logp: 4.7099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight:
383.29
Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES:
ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa:
58.2
Logp:
4.7099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₅S
Molecular Weight: 440.31
Synonyms: 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 3.048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₅S
Molecular Weight:
440.31
Synonyms:
2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
3.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5