CS-0454608
4,5,6,7-Tetrafluoroisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 652-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454608-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0454608-5g | In Stock | ₹ 11,636.16 |
| 10g | CS-0454608-10g | In Stock | ₹ 20,534.40 |
CS-0454608 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈HF₄NO₂
Molecular Weight
219.09
Synonyms
Tetrafluorophthalimide
SMILES
FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O
Tpsa
46.17
Logp
1.1266
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TETRAFLUOROPHTHALIMIDE / 0.25g / 718054544 / 35696 / 95.000 / 652-11-9 / MFCD00091519 / 219.095 / C8HF4NO2 | eMolecules | ₹ 6,297.22 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈HF₄NO₂
Molecular Weight: 219.09
Synonyms: Tetrafluorophthalimide
SMILES: FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O
Tpsa: 46.17
Logp: 1.1266
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:
C₈HF₄NO₂
Molecular Weight:
219.09
Synonyms:
Tetrafluorophthalimide
SMILES:
FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O
Tpsa:
46.17
Logp:
1.1266
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: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES: CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa: 103.55
Logp: 1.3135
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES:
CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa:
103.55
Logp:
1.3135
H Acceptors:
7
H Donors:
1
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: C₁₄H₈Cl₂O
Molecular Weight: 263.12
Synonyms: 2-(3,4-Dichlorophenyl)-benzofuran
SMILES: C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa: 13.14
Logp: 5.4066
H Acceptors: 1
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:
C₁₄H₈Cl₂O
Molecular Weight:
263.12
Synonyms:
2-(3,4-Dichlorophenyl)-benzofuran
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC(=C(C=C3)Cl)Cl)O2
Tpsa:
13.14
Logp:
5.4066
H Acceptors:
1
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: C₃₂H₃₂O₈
Molecular Weight: 544.59
Synonyms: TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES: CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa: 161.84
Logp: 6.252
H Acceptors: 8
H Donors: 8
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:
C₃₂H₃₂O₈
Molecular Weight:
544.59
Synonyms:
TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES:
CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa:
161.84
Logp:
6.252
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
0