CS-0581350
2-((2-Chlorobenzyl)oxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 38936-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581350-500mg | In Stock | ₹ 1,11,484.68 |
CS-0581350 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₃
Molecular Weight
287.70
Synonyms
2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa
46.61
Logp
3.0678
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38936-63-9 | 2-((2-Chlorobenzyl)oxy)isoindoline-1,3-dione | A2B Chem | -- |
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: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: 2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 46.61
Logp: 3.0678
H Acceptors: 3
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
46.61
Logp:
3.0678
H Acceptors:
3
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 1-tert-butylnaphthalen-2-aMine
SMILES: CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa: 26.02
Logp: 3.7195
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
1-tert-butylnaphthalen-2-aMine
SMILES:
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa:
26.02
Logp:
3.7195
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa: 43.14
Logp: 4.1898
H Acceptors: 2
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa:
43.14
Logp:
4.1898
H Acceptors:
2
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0