CS-0300868
1-Methyl-3-(4-phenoxyphenyl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 854137-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300868-5g | In Stock | ₹ 2,53,561.00 |
CS-0300868 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,561.00
GST (18%): ₹ 45,640.98
Total Price: ₹ 2,99,201.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
None
SMILES
CN1CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C1=S
Tpsa
32.78
Logp
3.0422
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854137-28-3 | 1-Methyl-3-(4-phenoxyphenyl)-2-thioxoimidazolidin-4-one | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: CN1CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C1=S
Tpsa: 32.78
Logp: 3.0422
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CN1CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C1=S
Tpsa:
32.78
Logp:
3.0422
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1H-1,4-Diazepine,hexahydro-1-methyl-3-phenyl
SMILES: CN1CC(C2=CC=CC=C2)NCCC1
Tpsa: 15.27
Logp: 1.6528
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1H-1,4-Diazepine,hexahydro-1-methyl-3-phenyl
SMILES:
CN1CC(C2=CC=CC=C2)NCCC1
Tpsa:
15.27
Logp:
1.6528
H Acceptors:
2
H Donors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CN1CC(CC)NCCC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CN1CC(CC)NCCC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: C-(1-Methyl-1,2,3,4-tetrahydro-quinolin-3-yl)-methylamine
SMILES: CN1CC(CC2=CC=CC=C21)CN
Tpsa: 29.26
Logp: 1.2538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
C-(1-Methyl-1,2,3,4-tetrahydro-quinolin-3-yl)-methylamine
SMILES:
CN1CC(CC2=CC=CC=C21)CN
Tpsa:
29.26
Logp:
1.2538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1