CS-0317626
3-(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5624-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317626-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0317626-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0317626-5g | In Stock | ₹ 86,073.36 |
CS-0317626 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
4-Imidazolidinepropanoic acid, 5-oxo-1-phenyl-2-thioxo-
SMILES
O=C1C(NC(=S)N1C2=CC=CC=C2)CCC(O)=O
Tpsa
69.64
Logp
1.1411
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5624-27-1 | Phenylthiohydantoin-glutamic acid | A2B Chem | ₹ 4,449.12 - ₹ 51,934.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 4-Imidazolidinepropanoic acid, 5-oxo-1-phenyl-2-thioxo-
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CCC(O)=O
Tpsa: 69.64
Logp: 1.1411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
4-Imidazolidinepropanoic acid, 5-oxo-1-phenyl-2-thioxo-
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CCC(O)=O
Tpsa:
69.64
Logp:
1.1411
H Acceptors:
3
H Donors:
2
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: Benzoic acid, 2,3,4-trihydroxy-, methyl ester
SMILES: COC(=O)C1=C(C(=C(C=C1)O)O)O
Tpsa: 86.99
Logp: 0.59
H Acceptors: 5
H Donors: 3
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
Benzoic acid, 2,3,4-trihydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C(=C(C=C1)O)O)O
Tpsa:
86.99
Logp:
0.59
H Acceptors:
5
H Donors:
3
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(2-Chloro-4-pyrimidinyl)thiomorpholine
SMILES: C1=C(N=C(Cl)N=C1)N2CCSCC2
Tpsa: 29.02
Logp: 1.6832
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(2-Chloro-4-pyrimidinyl)thiomorpholine
SMILES:
C1=C(N=C(Cl)N=C1)N2CCSCC2
Tpsa:
29.02
Logp:
1.6832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00012339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: None
SMILES: O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2
Tpsa: 82.81
Logp: 1.95202
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00012339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2
Tpsa:
82.81
Logp:
1.95202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2