CS-0453331
3-(1-Benzyl-5-oxo-2-thioxoimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 52689-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453331-1g | In Stock | ₹ 8,470.44 |
CS-0453331 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
3-(1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)propanoic acid
SMILES
O=C1C(NC(=S)N1CC2=CC=CC=C2)CCC(O)=O
Tpsa
69.64
Logp
1.1367
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52689-20-0 | 3-(1-Benzyl-5-oxo-2-thioxoimidazolidin-4-yl)propanoic acid | A2B Chem | ₹ 5,219.16 |
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 3-(1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)propanoic acid
SMILES: O=C1C(NC(=S)N1CC2=CC=CC=C2)CCC(O)=O
Tpsa: 69.64
Logp: 1.1367
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
3-(1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)propanoic acid
SMILES:
O=C1C(NC(=S)N1CC2=CC=CC=C2)CCC(O)=O
Tpsa:
69.64
Logp:
1.1367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25541489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: None
SMILES: C([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25541489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
None
SMILES:
C([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NaO₄S
Molecular Weight: 208.17
Synonyms: Benzenesulfonic acid, 3-forMyl-, sodiuM salt
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])C=O.[Na+]
Tpsa: 74.27
Logp: -2.5928
H Acceptors: 4
H Donors: 0
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:
C₇H₅NaO₄S
Molecular Weight:
208.17
Synonyms:
Benzenesulfonic acid, 3-forMyl-, sodiuM salt
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)[O-])C=O.[Na+]
Tpsa:
74.27
Logp:
-2.5928
H Acceptors:
4
H Donors:
0
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 2-thien-2-ylpropan-2-ol
SMILES: CC(C)(C1=CC=CS1)O
Tpsa: 20.23
Logp: 1.9755
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
2-thien-2-ylpropan-2-ol
SMILES:
CC(C)(C1=CC=CS1)O
Tpsa:
20.23
Logp:
1.9755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1