CS-0054203
2-(1-Oxoisoindolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 39221-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054203-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0054203-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0054203-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0054203-10g | In Stock | ₹ 29,175.96 |
CS-0054203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID
SMILES
OC(=O)CN1CC2=CC=CC=C2C1=O
Tpsa
57.61
Logp
0.727
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Oxoisoindolin-2-yl)acetic acid | 39221-42-6 | MFCD00664645 | 1g | eMolecules | ₹ 6,380.21 | |
 | 39221-42-6 | 2-(1-Oxo-1,3-dihydro-2h-isoindol-2-yl)acetic acid | A2B Chem | ₹ 5,390.28 - ₹ 6,331.44 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID
SMILES: OC(=O)CN1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 0.727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID
SMILES:
OC(=O)CN1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
0.727
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylicacid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethylester, (2R-trans)-
SMILES: O=C(N1[C@@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylicacid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethylester, (2R-trans)-
SMILES:
O=C(N1[C@@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06410886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: octahydro-1H-indole-2-carboxylic acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26743492
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₄
Molecular Weight: 325.44
Synonyms: 9-Methoxycarbonylmethyl-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC2(CCC(CC(OC)=O)CC2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26743492
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₄
Molecular Weight:
325.44
Synonyms:
9-Methoxycarbonylmethyl-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC2(CCC(CC(OC)=O)CC2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2