CS-0216935
1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 126812-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216935-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0216935-5g | In Stock | ₹ 13,604.04 |
| 25g | CS-0216935-25g | In Stock | ₹ 46,031.28 |
| 100g | CS-0216935-100g | In Stock | ₹ 1,53,409.08 |
CS-0216935 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
2-[(cyclohexylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES
C1CCC(CC1)C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa
63.68
Logp
2.3211
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 2-[(cyclohexylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES: C1CCC(CC1)C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 63.68
Logp: 2.3211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
2-[(cyclohexylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES:
C1CCC(CC1)C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
63.68
Logp:
2.3211
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇FO₃
Molecular Weight: 228.26
Synonyms: None
SMILES: CCOC(COC1=CC=CC=C1F)OCC
Tpsa: 27.69
Logp: 2.6036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₃
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CCOC(COC1=CC=CC=C1F)OCC
Tpsa:
27.69
Logp:
2.6036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=C(C=N2)O)C(F)(F)F
Tpsa: 38.05
Logp: 2.5967
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=C(C=N2)O)C(F)(F)F
Tpsa:
38.05
Logp:
2.5967
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(1,3-Benzodioxol-5-yloxy)-1-propanol
SMILES: OCCCOC1=CC2=C(OCO2)C=C1
Tpsa: 47.92
Logp: 1.1765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(1,3-Benzodioxol-5-yloxy)-1-propanol
SMILES:
OCCCOC1=CC2=C(OCO2)C=C1
Tpsa:
47.92
Logp:
1.1765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4