CS-0340211
1-Oxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23386-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340211-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0340211-250mg | In Stock | ₹ 11,293.92 |
| 500mg | CS-0340211-500mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0340211-1g | In Stock | ₹ 31,314.96 |
CS-0340211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
2,3-dihydro-1-oxo-1H-Isoindole-5-carboxylic acid
SMILES
O=C(O)C1=CC=2CNC(=O)C2C=C1
Tpsa
66.4
Logp
0.6282
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-OXOISOINDOLINE-5-CARBOXYLIC ACID | 23386-40-5 | MFCD13177824 | 1g | eMolecules | ₹ 41,705.37 | |
 | eMolecules JW PharmLab LLC / 1-Oxo-23-dihydro-1H-isoindole-5-carboxylic acid / 50mg / 586131810 / 48R0647 / 96.000 / 23386-40-5 / MFCD13177824 / 177.159 / C9H7NO3 | eMolecules | ₹ 15,743.04 | |
 | 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1-oxo- | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 75,806.16 | |
 | 23386-40-5 | 1-Oxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 3,336.84 - ₹ 1,37,580.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2,3-dihydro-1-oxo-1H-Isoindole-5-carboxylic acid
SMILES: O=C(O)C1=CC=2CNC(=O)C2C=C1
Tpsa: 66.4
Logp: 0.6282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2,3-dihydro-1-oxo-1H-Isoindole-5-carboxylic acid
SMILES:
O=C(O)C1=CC=2CNC(=O)C2C=C1
Tpsa:
66.4
Logp:
0.6282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₃N₂
Molecular Weight: 243.56
Synonyms: None
SMILES: NCCNC1=CC=C(Cl)C=C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.5542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₃N₂
Molecular Weight:
243.56
Synonyms:
None
SMILES:
NCCNC1=CC=C(Cl)C=C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.5542
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 4-bromo-6,7-dimethoxy-2,3-dihydroisoindol-1-one
SMILES: COC1=C(OC)C2=C(C(Br)=C1)CNC2=O
Tpsa: 47.56
Logp: 1.7097
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
4-bromo-6,7-dimethoxy-2,3-dihydroisoindol-1-one
SMILES:
COC1=C(OC)C2=C(C(Br)=C1)CNC2=O
Tpsa:
47.56
Logp:
1.7097
H Acceptors:
3
H Donors:
1
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: C₆H₆INO₃
Molecular Weight: 267.02
Synonyms: Ethyl 5-iodoisoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1)I
Tpsa: 52.33
Logp: 1.4559
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:
C₆H₆INO₃
Molecular Weight:
267.02
Synonyms:
Ethyl 5-iodoisoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1)I
Tpsa:
52.33
Logp:
1.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2