CS-0525156
N-(4-Fluorobenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1259285-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525156-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0525156-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0525156-1g | In Stock | ₹ 49,795.92 |
CS-0525156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BFNO₂
Molecular Weight
327.20
Synonyms
None
SMILES
FC1=CC=C(CNC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)C=C1
Tpsa
70.95
Logp
4.2652
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Fluorobenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 19,251.00 - ₹ 41,496.60 | |
 | 1259285-58-9 | N-(4-Fluorobenzyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 42,694.44 - ₹ 89,239.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₂₃BFNO₂
Molecular Weight: 327.20
Synonyms: None
SMILES: FC1=CC=C(CNC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)C=C1
Tpsa: 70.95
Logp: 4.2652
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BFNO₂
Molecular Weight:
327.20
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2)C=C1
Tpsa:
70.95
Logp:
4.2652
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₂S
Molecular Weight: 249.14
Synonyms: None
SMILES: N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 42.25
Logp: 2.2274
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆BNO₂S
Molecular Weight:
249.14
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
42.25
Logp:
2.2274
H Acceptors:
4
H Donors:
0
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1C(C2)CCC2[C@H]1N)OC
Tpsa: 52.32
Logp: 0.5328
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1C(C2)CCC2[C@H]1N)OC
Tpsa:
52.32
Logp:
0.5328
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (S)-1-(1H-Indazol-5-yl)ethanamine
SMILES: C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa: 54.7
Logp: 1.5826
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(S)-1-(1H-Indazol-5-yl)ethanamine
SMILES:
C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa:
54.7
Logp:
1.5826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1