CS-0142800
2-(2,2,2-Trifluoroethoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 76029-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142800-5g | In Stock | ₹ 1,40,232.84 |
CS-0142800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,232.84
GST (18%): ₹ 25,241.911
Total Price: ₹ 1,65,474.751
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₃
Molecular Weight
245.15
Synonyms
N-(2,2,2-trifluoroethoxy)phthalimide
SMILES
O=C1N(OCC(F)(F)F)C(C2=CC=CC=C21)=O
Tpsa
46.61
Logp
1.7765
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76029-67-9 | 1H-Isoindole-1,3(2H)-dione, 2-(2,2,2-trifluoroethoxy)- | A2B Chem | ₹ 15,400.80 - ₹ 1,72,317.84 |
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-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: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: N-(2,2,2-trifluoroethoxy)phthalimide
SMILES: O=C1N(OCC(F)(F)F)C(C2=CC=CC=C21)=O
Tpsa: 46.61
Logp: 1.7765
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:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
N-(2,2,2-trifluoroethoxy)phthalimide
SMILES:
O=C1N(OCC(F)(F)F)C(C2=CC=CC=C21)=O
Tpsa:
46.61
Logp:
1.7765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD23381328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: None
SMILES: O=C(N1CC2=C(I)C=NN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD23381328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
None
SMILES:
O=C(N1CC2=C(I)C=NN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18837793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 5-tert-butyl 3-ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxylate
SMILES: O=C(N1CC2=C(C(OCC)=O)C=NN2CC1)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18837793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
5-tert-butyl 3-ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxylate
SMILES:
O=C(N1CC2=C(C(OCC)=O)C=NN2CC1)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10698565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 3-formyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES: O=C(N1CC2=C(C=O)C=NN2CC1)OC(C)(C)C
Tpsa: 64.43
Logp: 1.4463
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10698565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 3-formyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES:
O=C(N1CC2=C(C=O)C=NN2CC1)OC(C)(C)C
Tpsa:
64.43
Logp:
1.4463
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1