CS-0450685
(R)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 298700-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450685-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0450685-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0450685-5g | In Stock | ₹ 87,398.00 |
CS-0450685 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
SMILES
CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa
57.61
Logp
1.7516
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-3-METHYL-2-(1-OXOISOINDOLIN-2-YL)BUTANOIC ACID / 0.25g / 449734982 / 56630 / 95.000 / 298700-69-3 / MFCD09611641 / 233.267 / C13H15NO3 | eMolecules | ₹ 19,782.03 | |
 | 298700-69-3 | (2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1h-isoindol-2-yl)butanoic acid | A2B Chem | ₹ 14,418.00 - ₹ 25,098.00 |
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
SMILES: CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 1.7516
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
SMILES:
CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
1.7516
H Acceptors:
2
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE
SMILES: C1=CC=C(C=C1)C2=NC=C(CN)S2
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE
SMILES:
C1=CC=C(C=C1)C2=NC=C(CN)S2
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CN(C)C1=CN=CC(=C1)C(=O)OC
Tpsa: 42.43
Logp: 0.9342
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CN(C)C1=CN=CC(=C1)C(=O)OC
Tpsa:
42.43
Logp:
0.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: AMINO-(3-FLUORO-4-METHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa: 72.55
Logp: 0.9187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
AMINO-(3-FLUORO-4-METHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)C(C(=O)O)N)F
Tpsa:
72.55
Logp:
0.9187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3