CS-0360453
4-Methyl-3-(1-oxoisoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 866144-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360453-250mg | In Stock | ₹ 81,613.00 |
CS-0360453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES
CC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa
57.61
Logp
2.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866144-51-6 | 4-methyl-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES: CC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa: 57.61
Logp: 2.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES:
CC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa:
57.61
Logp:
2.1417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: benzoic acid, 4-methyl-3-[[(5-methyl-2-thienyl)carbonyl]am
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(C)S2
Tpsa: 66.4
Logp: 3.31544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
benzoic acid, 4-methyl-3-[[(5-methyl-2-thienyl)carbonyl]am
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=C(C)S2
Tpsa:
66.4
Logp:
3.31544
H Acceptors:
3
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-methyl-3-[(phenylsulfonyl)amino]benzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-methyl-3-[(phenylsulfonyl)amino]benzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic acid
SMILES: CC1=CC=C(C=C1NC(=O)C2=CC=CS2)C(=O)O
Tpsa: 66.4
Logp: 3.00702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic acid
SMILES:
CC1=CC=C(C=C1NC(=O)C2=CC=CS2)C(=O)O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3