CS-0504365
(S)-2-(tert-butyl)-3-methyl-4-oxoimidazolidin-1-ium (S)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 119838-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504365-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0504365-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0504365-1g | In Stock | ₹ 66,565.68 |
CS-0504365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
(S)-2-tert-butyl-3-Methyl-4-oxoiMidazolidin-1-iuM (S)-2-hydroxy-2-phenylacetate
SMILES
O=C1N(C)[C@@H](C(C)(C)C)[NH2+]C1.O=C([O-])[C@@H](O)C2=CC=CC=C2
Tpsa
97.28
Logp
-1.1361
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-TERT-BUTYL-3-METHYL-4-OXOIMIDAZOLIDIN-1-IUM (S)-2-HYDROXY-2-PHENYLACETATE | 119838-36-7 | MFCD28046711 | 1g | eMolecules | ₹ 94,938.23 | |
 | 119838-36-7 | (S)-2-tert-Butyl-3-methyl-4-oxoimidazolidin-1-ium (s)-2-hydroxy-2-phenylacetate | A2B Chem | ₹ 16,855.32 - ₹ 74,950.56 |
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-P330-P362+P364-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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: (S)-2-tert-butyl-3-Methyl-4-oxoiMidazolidin-1-iuM (S)-2-hydroxy-2-phenylacetate
SMILES: O=C1N(C)[C@@H](C(C)(C)C)[NH2+]C1.O=C([O-])[C@@H](O)C2=CC=CC=C2
Tpsa: 97.28
Logp: -1.1361
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
(S)-2-tert-butyl-3-Methyl-4-oxoiMidazolidin-1-iuM (S)-2-hydroxy-2-phenylacetate
SMILES:
O=C1N(C)[C@@H](C(C)(C)C)[NH2+]C1.O=C([O-])[C@@H](O)C2=CC=CC=C2
Tpsa:
97.28
Logp:
-1.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₆S
Molecular Weight: 335.38
Synonyms: None
SMILES: O=C(C(NC(CCC(C(O)=O)N)=O)CS)NCC(OCC)=O
Tpsa: 147.82
Logp: -1.7276
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00156117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆S
Molecular Weight:
335.38
Synonyms:
None
SMILES:
O=C(C(NC(CCC(C(O)=O)N)=O)CS)NCC(OCC)=O
Tpsa:
147.82
Logp:
-1.7276
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01114504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂S
Molecular Weight: 275.14
Synonyms: 2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES: Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 3.1093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01114504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂S
Molecular Weight:
275.14
Synonyms:
2-amino-4-(4-fluorophenyl)-1,3-thiazol-3-ium bromide
SMILES:
Br.FC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
3.1093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02667783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₄O₇S
Molecular Weight: 274.25
Synonyms: DL-Canavanine sulfate
SMILES: NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa: 209.05
Logp: -2.44973
H Acceptors: 6
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02667783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₇S
Molecular Weight:
274.25
Synonyms:
DL-Canavanine sulfate
SMILES:
NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa:
209.05
Logp:
-2.44973
H Acceptors:
6
H Donors:
7
Rotatable Bonds:
5