CS-0265035
2-(3-Oxocyclohexyl)-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 409109-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265035-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0265035-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0265035-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0265035-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0265035-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0265035-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0265035-10g | In Stock | ₹ 4,03,259.00 |
CS-0265035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C3CCCC(=O)C3)C2=O
Tpsa
54.45
Logp
1.7943
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(3-Oxo-cyclohexyl)-isoindole-13-dione / 50mg / 548147454 / 10R0784 / 97.000 / 409109-10-0 / MFCD19373871 / 243.262 / C14H13NO3 | eMolecules | ₹ 25,939.94 | |
 | 2-(3-oxocyclohexyl)-2,3-dihydro-1H-isoindole-1,3-dione | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 409109-10-0 | 2-(3-Oxocyclohexyl)-2,3-dihydro-1h-isoindole-1,3-dione | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C3CCCC(=O)C3)C2=O
Tpsa: 54.45
Logp: 1.7943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3CCCC(=O)C3)C2=O
Tpsa:
54.45
Logp:
1.7943
H Acceptors:
3
H Donors:
0
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: 1-(2,2-diethoxyethyl)-1,2,4-triazole
SMILES: CCOC(OCC)CN1N=CN=C1
Tpsa: 49.17
Logp: 0.6772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
1-(2,2-diethoxyethyl)-1,2,4-triazole
SMILES:
CCOC(OCC)CN1N=CN=C1
Tpsa:
49.17
Logp:
0.6772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: NC1C(CC2CCCC2)CCCC1
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
NC1C(CC2CCCC2)CCCC1
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-(4-(1H-pyrazol-1-yl)phenyl)ethanamine
SMILES: CC(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-(4-(1H-pyrazol-1-yl)phenyl)ethanamine
SMILES:
CC(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2