CS-0356363
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 882679-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356363-100mg | In Stock | ₹ 22,502.28 |
| 250mg | CS-0356363-250mg | In Stock | ₹ 37,475.28 |
| 1g | CS-0356363-1g | In Stock | ₹ 74,865.00 |
CS-0356363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₂
Molecular Weight
287.09
Synonyms
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine
SMILES
NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.48
Logp
2.5868
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 13,860.72 - ₹ 66,309.00 | |
 | 882679-08-5 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | A2B Chem | ₹ 15,828.60 - ₹ 52,448.28 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine
SMILES: NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 2.5868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine
SMILES:
NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
2.5868
H Acceptors:
3
H Donors:
1
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: OTAVA-BB BB7117850639
SMILES: O=C(N1N=NC2=CC=CC=C21)O
Tpsa: 68.01
Logp: 0.9574
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
OTAVA-BB BB7117850639
SMILES:
O=C(N1N=NC2=CC=CC=C21)O
Tpsa:
68.01
Logp:
0.9574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.4895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.4895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.6508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18071451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3