CS-0034806
3-methyl-2-(1-oxoisoindolin-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 101004-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034806-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0034806-5g | In Stock | ₹ 18,245.00 |
CS-0034806 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00664642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES
CC(C)C(N1C(C2=C(C=CC=C2)C1)=O)C(O)=O
Tpsa
57.61
Logp
1.7516
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101004-93-7 | 3-Methyl-2-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid | A2B Chem | ₹ 6,586.00 - ₹ 20,559.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00664642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES: CC(C)C(N1C(C2=C(C=CC=C2)C1)=O)C(O)=O
Tpsa: 57.61
Logp: 1.7516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00664642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES:
CC(C)C(N1C(C2=C(C=CC=C2)C1)=O)C(O)=O
Tpsa:
57.61
Logp:
1.7516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09388785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 5-morpholin-4-ylpyridin-2-ylamine
SMILES: NC1=CC=C(N2CCOCC2)C=N1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09388785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
5-morpholin-4-ylpyridin-2-ylamine
SMILES:
NC1=CC=C(N2CCOCC2)C=N1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00210323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: Ketazone; Ketophenylbutazone
SMILES: O=C(C1CCC(C)=O)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O
Tpsa: 57.69
Logp: 2.9668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00210323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
Ketazone; Ketophenylbutazone
SMILES:
O=C(C1CCC(C)=O)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O
Tpsa:
57.69
Logp:
2.9668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: 628332-15-0
SMILES: O=C1CCC(C(F)(F)F)=NN1
Tpsa: 41.46
Logp: 0.8147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
628332-15-0
SMILES:
O=C1CCC(C(F)(F)F)=NN1
Tpsa:
41.46
Logp:
0.8147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0