CS-W009813
TDBTU
Manufacturer: ChemScene
CAS Number: 125700-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009813-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W009813-100g | In Stock | ₹ 12,320.64 |
CS-W009813 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
95%
MDL No
MFCD00077730
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₄N₅O₂
Molecular Weight
349.09
Synonyms
O-(3,4-dihydro-4-oxo-benzotriazin-3-yl)-tetrame.uronium bf4
SMILES
C/[N+](C)=C(ON1C(C2=CC=CC=C2N=N1)=O)/N(C)C.F[B-](F)(F)F
Tpsa
63.26
Logp
0.7098
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanaminium, N-[(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,320.64 | |
 | 125700-69-8 | Tdbtu | A2B Chem | ₹ 1,112.28 - ₹ 67,250.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00077730
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₄N₅O₂
Molecular Weight: 349.09
Synonyms: O-(3,4-dihydro-4-oxo-benzotriazin-3-yl)-tetrame.uronium bf4
SMILES: C/[N+](C)=C(ON1C(C2=CC=CC=C2N=N1)=O)/N(C)C.F[B-](F)(F)F
Tpsa: 63.26
Logp: 0.7098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00077730
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₄N₅O₂
Molecular Weight:
349.09
Synonyms:
O-(3,4-dihydro-4-oxo-benzotriazin-3-yl)-tetrame.uronium bf4
SMILES:
C/[N+](C)=C(ON1C(C2=CC=CC=C2N=N1)=O)/N(C)C.F[B-](F)(F)F
Tpsa:
63.26
Logp:
0.7098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13182310
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄F₂
Molecular Weight: 348.52
Synonyms: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES: CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa: 0
Logp: 7.6253
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13182310
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄F₂
Molecular Weight:
348.52
Synonyms:
TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES:
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa:
0
Logp:
7.6253
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03788914
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₄S
Molecular Weight: 348.50
Synonyms: 1-Butyl-3-methylimidazolium octyl sulfate
SMILES: C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa: 75.24
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD03788914
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₄S
Molecular Weight:
348.50
Synonyms:
1-Butyl-3-methylimidazolium octyl sulfate
SMILES:
C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa:
75.24
Logp:
2.9364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00039156
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂
Molecular Weight: 348.45
Synonyms: bisaminophenylfluorene
SMILES: NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 52.04
Logp: 5.2141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039156
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂
Molecular Weight:
348.45
Synonyms:
bisaminophenylfluorene
SMILES:
NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
52.04
Logp:
5.2141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2