CS-0438525
N,N-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 915088-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438525-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0438525-5g | In Stock | ₹ 13,176.24 |
CS-0438525 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆BNO₂
Molecular Weight
371.28
Synonyms
None
SMILES
CC1(C)OB(C2=CC=CC(N(C3=CC=CC=C3)C4=CC=CC=C4)=C2)OC1(C)C
Tpsa
21.7
Logp
5.4556
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-DIPHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE | Aaron Chemicals LLC | ₹ 684.48 - ₹ 12,063.96 | |
 | 915088-14-1 | N,N-DIPHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE | A2B Chem | ₹ 1,882.32 - ₹ 9,240.48 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BNO₂
Molecular Weight: 371.28
Synonyms: None
SMILES: CC1(C)OB(C2=CC=CC(N(C3=CC=CC=C3)C4=CC=CC=C4)=C2)OC1(C)C
Tpsa: 21.7
Logp: 5.4556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BNO₂
Molecular Weight:
371.28
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=CC(N(C3=CC=CC=C3)C4=CC=CC=C4)=C2)OC1(C)C
Tpsa:
21.7
Logp:
5.4556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Br
Molecular Weight: 323.23
Synonyms: 3-Bromo-11,11-dimethyl-11H-benzo[b]fluorine
SMILES: BrC1=CC(C2=CC3=C(C=C2C4(C)C)C=CC=C3)=C4C=C1
Tpsa: 0
Logp: 5.9086
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Br
Molecular Weight:
323.23
Synonyms:
3-Bromo-11,11-dimethyl-11H-benzo[b]fluorine
SMILES:
BrC1=CC(C2=CC3=C(C=C2C4(C)C)C=CC=C3)=C4C=C1
Tpsa:
0
Logp:
5.9086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NaO₃S
Molecular Weight: 208.21
Synonyms: 2,5-DIMETHYLBENZENESULFONIC ACID SODIUM SALT MONOHYDRATE
SMILES: O=S(C1=CC(C)=CC=C1C)(O[Na])=O
Tpsa: 43.37
Logp: 1.09224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NaO₃S
Molecular Weight:
208.21
Synonyms:
2,5-DIMETHYLBENZENESULFONIC ACID SODIUM SALT MONOHYDRATE
SMILES:
O=S(C1=CC(C)=CC=C1C)(O[Na])=O
Tpsa:
43.37
Logp:
1.09224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-(trifluoromethyl)phenyl]butanoic acid
SMILES: FC(F)(F)C(C=C1)=CC=C1CC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.6299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-(trifluoromethyl)phenyl]butanoic acid
SMILES:
FC(F)(F)C(C=C1)=CC=C1CC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.6299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7