CS-0486417
3-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 895766-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486417-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0486417-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0486417-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0486417-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0486417-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0486417-5g | In Stock | ₹ 1,65,729.72 |
CS-0486417 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD01576789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
CC1=CC=C(C=C1N1C(=O)C2CCCCC2C1=O)C(O)=O
Tpsa
74.68
Logp
2.37282
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-4-methylbenzoic acid | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 895766-35-5 | 3-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-4-methylbenzoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01576789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CC1=CC=C(C=C1N1C(=O)C2CCCCC2C1=O)C(O)=O
Tpsa: 74.68
Logp: 2.37282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01576789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1N1C(=O)C2CCCCC2C1=O)C(O)=O
Tpsa:
74.68
Logp:
2.37282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01474848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-Propanone, 2-amino-3-phenyl-1-(1-pyrrolidinyl)
SMILES: NC(CC1=CC=CC=C1)C(=O)N1CCCC1
Tpsa: 46.33
Logp: 1.1788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01474848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-Propanone, 2-amino-3-phenyl-1-(1-pyrrolidinyl)
SMILES:
NC(CC1=CC=CC=C1)C(=O)N1CCCC1
Tpsa:
46.33
Logp:
1.1788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03949353
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: 2-(2-OXO-2-PYRROLIDIN-1-YL-ETHYLSULFANYL)-BENZOIC ACID
SMILES: OC(=O)C1=CC=CC=C1SCC(=O)N1CCCC1
Tpsa: 57.61
Logp: 2.0993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03949353
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
2-(2-OXO-2-PYRROLIDIN-1-YL-ETHYLSULFANYL)-BENZOIC ACID
SMILES:
OC(=O)C1=CC=CC=C1SCC(=O)N1CCCC1
Tpsa:
57.61
Logp:
2.0993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09741752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: 2-(2-Amino-4-fluorophenyl)-octahydro-1H-isoindole-1,3-dione
SMILES: NC1=CC(F)=CC=C1N1C(=O)C2CCCCC2C1=O
Tpsa: 63.4
Logp: 2.0875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09741752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
2-(2-Amino-4-fluorophenyl)-octahydro-1H-isoindole-1,3-dione
SMILES:
NC1=CC(F)=CC=C1N1C(=O)C2CCCCC2C1=O
Tpsa:
63.4
Logp:
2.0875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1