CS-0153878
4-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine
Manufacturer: ChemScene
CAS Number: 897016-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153878-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0153878-5g | In Stock | ₹ 12,834.00 |
CS-0153878 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD18434461
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BFNO₃
Molecular Weight
321.19
Synonyms
4-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SMILES
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)CN3CCOCC3)F)O1
Tpsa
30.93
Logp
1.9571
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 7,443.72 |
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: 97%
MDL No: MFCD18434461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₃
Molecular Weight: 321.19
Synonyms: 4-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)CN3CCOCC3)F)O1
Tpsa: 30.93
Logp: 1.9571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18434461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₃
Molecular Weight:
321.19
Synonyms:
4-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)CN3CCOCC3)F)O1
Tpsa:
30.93
Logp:
1.9571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07787387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClFNO₂
Molecular Weight: 257.50
Synonyms: 2-Chloro-3-fluoropyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)F)O1
Tpsa: 31.35
Logp: 2.1733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07787387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BClFNO₂
Molecular Weight:
257.50
Synonyms:
2-Chloro-3-fluoropyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)F)O1
Tpsa:
31.35
Logp:
2.1733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD27980593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀B₂N₂O₂
Molecular Weight: 293.96
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-diaza-3-boratricyclo-[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaene
SMILES: CC1(C)C(C)(C)OB(B2NC3=CC=CC4=C3C(=CC=C4)N2)O1
Tpsa: 42.52
Logp: 3.336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD27980593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀B₂N₂O₂
Molecular Weight:
293.96
Synonyms:
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-diaza-3-boratricyclo-[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaene
SMILES:
CC1(C)C(C)(C)OB(B2NC3=CC=CC4=C3C(=CC=C4)N2)O1
Tpsa:
42.52
Logp:
3.336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES: CC1(C)C(C(C)(C)C1O)O
Tpsa: 40.46
Logp: 0.7742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES:
CC1(C)C(C(C)(C)C1O)O
Tpsa:
40.46
Logp:
0.7742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0