CS-W013893
2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 125700-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013893-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-W013893-100g | In Stock | ₹ 7,921.00 |
| 500g | CS-W013893-500g | In Stock | ₹ 30,616.00 |
CS-W013893 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD00167753
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BF₄N₃O₃
Molecular Weight
365.13
Synonyms
O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES
C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa
52.86
Logp
1.2148
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | 125700-73-4 | MFCD00167753 | 25G | Chem-Impex International, Inc. | ₹ 12,816.00 | |
 | METHANAMINIUM, N-[(DIMETHYLAMINO)[(1,3,3A,4,7,7A-HEXAHYDRO-1,3-DIOXO-4,7-METHANO-2H-ISOINDOL-2-YL)OXY]METHYLENE]-N-METHYL-, TETRAFLUOROBORATE(1-) (1:1) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,984.00 | |
 | 125700-73-4 | TNTU | A2B Chem | ₹ 1,068.00 - ₹ 1,691.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00167753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BF₄N₃O₃
Molecular Weight: 365.13
Synonyms: O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES: C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa: 52.86
Logp: 1.2148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BF₄N₃O₃
Molecular Weight:
365.13
Synonyms:
O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES:
C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa:
52.86
Logp:
1.2148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149243
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₉
Molecular Weight: 364.35
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)[C@H]1[C@H](N(CC(O)=O)CC(O)=O)CCCC1.O
Tpsa: 187.18
Logp: -1.5847
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00149243
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₉
Molecular Weight:
364.35
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)[C@H]1[C@H](N(CC(O)=O)CC(O)=O)CCCC1.O
Tpsa:
187.18
Logp:
-1.5847
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 96%
MDL No: MFCD00671577
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆O₃
Molecular Weight: 362.23
Synonyms: trifluoromethylbenzoicanhydride
SMILES: O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 43.37
Logp: 4.7214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00671577
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₆O₃
Molecular Weight:
362.23
Synonyms:
trifluoromethylbenzoicanhydride
SMILES:
O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
43.37
Logp:
4.7214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₆
Molecular Weight: 360.34
Synonyms: Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane
SMILES: CC1=CC=C(C=C1C)C(C1=CC=C(C)C(C)=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 6.33098
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₆
Molecular Weight:
360.34
Synonyms:
Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane
SMILES:
CC1=CC=C(C=C1C)C(C1=CC=C(C)C(C)=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
6.33098
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2