CS-0512041
2-(2-Cyclohexylethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 41763-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512041-5g | In Stock | ₹ 1,12,511.40 |
CS-0512041 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
2-(2-cyclohexylethyl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
O=C1N(CCC2CCCCC2)C(C3=C1C=CC=C3)=O
Tpsa
37.38
Logp
3.253
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41763-92-2 | 2-(2-Cyclohexylethyl)-1H-isoindole-1,3(2H)-dione | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 2-(2-cyclohexylethyl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC2CCCCC2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.253
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
2-(2-cyclohexylethyl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC2CCCCC2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.253
H Acceptors:
2
H Donors:
0
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: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Cyclopropyl-6-methyl-pyridine
SMILES: CC1=CC=CC(C2CC2)=N1
Tpsa: 12.89
Logp: 2.26742
H Acceptors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Cyclopropyl-6-methyl-pyridine
SMILES:
CC1=CC=CC(C2CC2)=N1
Tpsa:
12.89
Logp:
2.26742
H Acceptors:
1
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N(C)C
Tpsa: 42.43
Logp: 2.5986
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N(C)C
Tpsa:
42.43
Logp:
2.5986
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1OC)N
Tpsa: 85.18
Logp: 0.6356
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)N
Tpsa:
85.18
Logp:
0.6356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2