CS-0590017
2-(Octyloxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 65764-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590017-1g | In Stock | ₹ 1,67,184.24 |
CS-0590017 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
O-(1-octyl)-N-hydroxyphthalimide
SMILES
CCCCCCCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa
46.61
Logp
3.5747
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65764-49-0 | 2-(octyloxy)isoindoline-1,3-dione | A2B Chem | ₹ 15,657.48 - ₹ 51,849.36 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: O-(1-octyl)-N-hydroxyphthalimide
SMILES: CCCCCCCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 3.5747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
O-(1-octyl)-N-hydroxyphthalimide
SMILES:
CCCCCCCCON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
3.5747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: α-(allyloxy)acetophenone
SMILES: C=CCOCC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.0719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
α-(allyloxy)acetophenone
SMILES:
C=CCOCC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.0719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃N
Molecular Weight: 206.46
Synonyms: None
SMILES: C1=C(C=C(C(=C1C#N)Cl)Cl)Cl
Tpsa: 23.79
Logp: 3.51848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃N
Molecular Weight:
206.46
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C#N)Cl)Cl)Cl
Tpsa:
23.79
Logp:
3.51848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₄O
Molecular Weight: 206.13
Synonyms: 4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide
SMILES: C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N
Tpsa: 94.89
Logp: 0.1765
H Acceptors: 4
H Donors: 2
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:
C₆H₅F₃N₄O
Molecular Weight:
206.13
Synonyms:
4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide
SMILES:
C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N
Tpsa:
94.89
Logp:
0.1765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1