CS-0318986
2-(1-Oxoisoindolin-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 950252-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318986-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0318986-5g | In Stock | ₹ 18,512.00 |
CS-0318986 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)butanoic acid
SMILES
CCC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa
57.61
Logp
1.5056
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950252-65-0 | 2-(1-Oxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid | A2B Chem | ₹ 12,015.00 - ₹ 28,480.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)butanoic acid
SMILES: CCC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 1.5056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)butanoic acid
SMILES:
CCC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
1.5056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂INO₄
Molecular Weight: 383.22
Synonyms: methyl 1-boc-4-iodomethylpiperidine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CI)C(=O)OC
Tpsa: 55.84
Logp: 2.6117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂INO₄
Molecular Weight:
383.22
Synonyms:
methyl 1-boc-4-iodomethylpiperidine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CI)C(=O)OC
Tpsa:
55.84
Logp:
2.6117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: IMidazo[1,2-a]pyridine-6-propanenitrile, b-oxo-
SMILES: C1=CC2=NC=CN2C=C1C(=O)CC#N
Tpsa: 58.16
Logp: 1.43068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
IMidazo[1,2-a]pyridine-6-propanenitrile, b-oxo-
SMILES:
C1=CC2=NC=CN2C=C1C(=O)CC#N
Tpsa:
58.16
Logp:
1.43068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-AMINO-7-FLUOROQUINOLINE
SMILES: C1=CC2=C(C=CN=C2C=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-AMINO-7-FLUOROQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2C=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0