CS-0504762
2-[(2,3,4,5,6-Pentafluorophenyl)methoxy]-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 57981-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504762-5g | In Stock | ₹ 8,898.24 |
CS-0504762 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD28054391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₆F₅NO₃
Molecular Weight
343.21
Synonyms
N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide
SMILES
O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2
Tpsa
46.61
Logp
3.1099
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57981-01-8 | 2-((Perfluorophenyl)methoxy)isoindoline-1,3-dione | A2B Chem | ₹ 6,844.80 - ₹ 74,351.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28054391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆F₅NO₃
Molecular Weight: 343.21
Synonyms: N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide
SMILES: O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2
Tpsa: 46.61
Logp: 3.1099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28054391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆F₅NO₃
Molecular Weight:
343.21
Synonyms:
N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide
SMILES:
O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2
Tpsa:
46.61
Logp:
3.1099
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: C₁₇H₁₉ClN₂O
Molecular Weight: 302.80
Synonyms: (2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES: O=C1N(C)[C@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3.[H]Cl
Tpsa: 32.34
Logp: 2.7799
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉ClN₂O
Molecular Weight:
302.80
Synonyms:
(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES:
O=C1N(C)[C@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3.[H]Cl
Tpsa:
32.34
Logp:
2.7799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03094025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: d-Aminoglutethimide
SMILES: O=C([C@@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa: 72.19
Logp: 1.3532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03094025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
d-Aminoglutethimide
SMILES:
O=C([C@@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa:
72.19
Logp:
1.3532
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclohexanone, 4,4-dimethoxy-
SMILES: COC1(OC)CCC(=O)CC1
Tpsa: 35.53
Logp: 1.1186
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclohexanone, 4,4-dimethoxy-
SMILES:
COC1(OC)CCC(=O)CC1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2