CS-0549388
3-(2-Hydroxy-1-phenylethyl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 338777-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549388-5g | In Stock | ₹ 1,58,713.80 |
CS-0549388 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,713.80
GST (18%): ₹ 28,568.484
Total Price: ₹ 1,87,282.284
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
3-(2-HYDROXY-1-PHENYLETHYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
SMILES
C1C(=O)N(C(=S)N1)C(CO)C2=CC=CC=C2
Tpsa
52.57
Logp
0.4367
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-60-9 | 3-(2-Hydroxy-1-phenylethyl)-2-thioxoimidazolidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 3-(2-HYDROXY-1-PHENYLETHYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
SMILES: C1C(=O)N(C(=S)N1)C(CO)C2=CC=CC=C2
Tpsa: 52.57
Logp: 0.4367
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
3-(2-HYDROXY-1-PHENYLETHYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
SMILES:
C1C(=O)N(C(=S)N1)C(CO)C2=CC=CC=C2
Tpsa:
52.57
Logp:
0.4367
H Acceptors:
3
H Donors:
2
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: C₁₅H₉BrF₂N₂
Molecular Weight: 335.15
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)C(=NC(=C2C3=CC=C(C=C3)F)N)Br
Tpsa: 38.91
Logp: 4.5247
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:
C₁₅H₉BrF₂N₂
Molecular Weight:
335.15
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)C(=NC(=C2C3=CC=C(C=C3)F)N)Br
Tpsa:
38.91
Logp:
4.5247
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: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=CC=1OC(SC2=NN=C(S2)C)=CC1
Tpsa: 55.99
Logp: 2.40322
H Acceptors: 6
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:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=CC=1OC(SC2=NN=C(S2)C)=CC1
Tpsa:
55.99
Logp:
2.40322
H Acceptors:
6
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: C₁₀H₆N₄S
Molecular Weight: 214.25
Synonyms: 2-amino-6-(2-propynylsulfanyl)-3,5-pyridinedicarbonitrile
SMILES: C#CCSC1=C(C=C(C(=N1)N)C#N)C#N
Tpsa: 86.49
Logp: 1.13246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄S
Molecular Weight:
214.25
Synonyms:
2-amino-6-(2-propynylsulfanyl)-3,5-pyridinedicarbonitrile
SMILES:
C#CCSC1=C(C=C(C(=N1)N)C#N)C#N
Tpsa:
86.49
Logp:
1.13246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2