CS-0116979
2-(4-Oxocyclohexyl)-1h-isoindole-1,3(2h)-dione
Manufacturer: ChemScene
CAS Number: 104618-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0116979-25g | In Stock | ₹ 7,654.00 |
| 100g | CS-0116979-100g | In Stock | ₹ 25,365.00 |
| 500g | CS-0116979-500g | In Stock | ₹ 88,288.00 |
CS-0116979 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
4-Phthalimidocyclohexanone
SMILES
O=C1N(C2CCC(CC2)=O)C(C3=C1C=CC=C3)=O
Tpsa
54.45
Logp
1.7943
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-Phthalimidocyclohexanone
SMILES: O=C1N(C2CCC(CC2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 1.7943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-Phthalimidocyclohexanone
SMILES:
O=C1N(C2CCC(CC2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
1.7943
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-Methyl-3-piperidin-1-yl-benzoic acid
SMILES: O=C(O)C1=CC=C(C)C(N2CCCCC2)=C1
Tpsa: 40.54
Logp: 2.68352
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-Methyl-3-piperidin-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(N2CCCCC2)=C1
Tpsa:
40.54
Logp:
2.68352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 2-methylquinoline-4-carboxylate
SMILES: O=C(C1=CC(C)=NC2=CC=CC=C12)OC
Tpsa: 39.19
Logp: 2.32982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 2-methylquinoline-4-carboxylate
SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OC
Tpsa:
39.19
Logp:
2.32982
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: IMidazo[1,2-a]pyridine-2-ethanol
SMILES: OCCC1=CN2C=CC=CC2=N1
Tpsa: 37.53
Logp: 0.8691
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
IMidazo[1,2-a]pyridine-2-ethanol
SMILES:
OCCC1=CN2C=CC=CC2=N1
Tpsa:
37.53
Logp:
0.8691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2