CS-0364706
2-(5-Oxo-3-phenyl-2-thioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 80862-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364706-5g | In Stock | ₹ 2,72,508.60 |
CS-0364706 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,508.60
GST (18%): ₹ 49,051.548
Total Price: ₹ 3,21,560.148
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
(5-OXO-3-PHENYL-2-THIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
SMILES
O=C(O)CC1C(NC(=S)N1C2=CC=CC=C2)=O
Tpsa
69.64
Logp
0.751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80862-42-6 | 2-(5-Oxo-3-phenyl-2-thioxoimidazolidin-4-yl)acetic acid | A2B Chem | ₹ 27,208.08 - ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: (5-OXO-3-PHENYL-2-THIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
SMILES: O=C(O)CC1C(NC(=S)N1C2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 0.751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
(5-OXO-3-PHENYL-2-THIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
SMILES:
O=C(O)CC1C(NC(=S)N1C2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
0.751
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid
SMILES: CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O
Tpsa: 77.12
Logp: 0.42702
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid
SMILES:
CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O
Tpsa:
77.12
Logp:
0.42702
H Acceptors:
5
H Donors:
1
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: ethyl 2-(4,5-dihydro-5-oxo-1H-pyrazol-3-yl)acetate
SMILES: CCOC(CC1=NNC(C1)=O)=O
Tpsa: 67.76
Logp: -0.1845
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
ethyl 2-(4,5-dihydro-5-oxo-1H-pyrazol-3-yl)acetate
SMILES:
CCOC(CC1=NNC(C1)=O)=O
Tpsa:
67.76
Logp:
-0.1845
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (5-acetyl-2-nitrothiophen-3-yl)acetonitrile
SMILES: CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N
Tpsa: 84
Logp: 1.92498
H Acceptors: 5
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(5-acetyl-2-nitrothiophen-3-yl)acetonitrile
SMILES:
CC(=O)C1=CC(=C([N+](=O)[O-])S1)CC#N
Tpsa:
84
Logp:
1.92498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3