CS-0366864
5-(1-Oxoisoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 881986-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366864-250mg | In Stock | ₹ 12,320.64 |
CS-0366864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
5-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)pentanoic acid
SMILES
C1=CC=C2C(=C1)CN(CCCCC(=O)O)C2=O
Tpsa
57.61
Logp
1.8973
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881986-39-6 | 5-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid | A2B Chem | ₹ 14,117.40 |
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)pentanoic acid
SMILES: C1=CC=C2C(=C1)CN(CCCCC(=O)O)C2=O
Tpsa: 57.61
Logp: 1.8973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)pentanoic acid
SMILES:
C1=CC=C2C(=C1)CN(CCCCC(=O)O)C2=O
Tpsa:
57.61
Logp:
1.8973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[2-(2,5-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CCOC2=CC(C)=CC=C2C)S1
Tpsa: 61.03
Logp: 2.35864
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[2-(2,5-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CCOC2=CC(C)=CC=C2C)S1
Tpsa:
61.03
Logp:
2.35864
H Acceptors:
5
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: C₁₀H₇BrN₄O₂S
Molecular Weight: 327.16
Synonyms: 4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en)
SMILES: O=C(C(C(N1)=O)=NNC2=CC=C(Br)C=C2)NC1=S
Tpsa: 82.59
Logp: 0.7479
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄O₂S
Molecular Weight:
327.16
Synonyms:
4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en)
SMILES:
O=C(C(C(N1)=O)=NNC2=CC=C(Br)C=C2)NC1=S
Tpsa:
82.59
Logp:
0.7479
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: CSC1=CC=CC=C1C2=NC(C3=NC=CC=C3)=NO2
Tpsa: 51.81
Logp: 3.5205
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C2=NC(C3=NC=CC=C3)=NO2
Tpsa:
51.81
Logp:
3.5205
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3