CS-0580030
2-(2-Phenoxyethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 83725-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580030-500mg | In Stock | ₹ 1,12,511.40 |
CS-0580030 - 500mg
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
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
N-(2-phenoxy-ethyl)-phthalimide
SMILES
O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa
46.61
Logp
2.3616
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Phenoxyethyl)-1H-isoindole-1,3(2H)-dione | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 83725-61-5 | 2-(2-Phenoxyethyl)-1H-isoindole-1,3(2H)-dione | A2B Chem | ₹ 57,581.88 |
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: N-(2-phenoxy-ethyl)-phthalimide
SMILES: O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.3616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
N-(2-phenoxy-ethyl)-phthalimide
SMILES:
O=C1N(CCOC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.3616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂S
Molecular Weight: 236.28
Synonyms: 1-Fluoro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
SMILES: C1=CC(=CC=C1CSC2=CC=C(C=C2)F)F
Tpsa: 0
Logp: 4.2571
H Acceptors: 1
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:
C₁₃H₁₀F₂S
Molecular Weight:
236.28
Synonyms:
1-Fluoro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)F)F
Tpsa:
0
Logp:
4.2571
H Acceptors:
1
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: C₁₀H₇KO₃
Molecular Weight: 214.26
Synonyms: 3-METHYLCOUMARILIC ACID POTASSIUM SALT
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)[O-].[K+]
Tpsa: 53.27
Logp: -1.89128
H Acceptors: 3
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:
C₁₀H₇KO₃
Molecular Weight:
214.26
Synonyms:
3-METHYLCOUMARILIC ACID POTASSIUM SALT
SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)[O-].[K+]
Tpsa:
53.27
Logp:
-1.89128
H Acceptors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (4-Amino-2,3-difluorophenyl)acetic acid
SMILES: C1=CC(=C(C(=C1CC(=O)O)F)F)N
Tpsa: 63.32
Logp: 1.1741
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(4-Amino-2,3-difluorophenyl)acetic acid
SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)F)N
Tpsa:
63.32
Logp:
1.1741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2