CS-0176817
N-Ethyl-N-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 2377609-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176817-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0176817-1g | In Stock | ₹ 38,758.68 |
CS-0176817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BFNO₂
Molecular Weight
307.21
Synonyms
None
SMILES
FC1=CC=C(C=C1CN(CC)CC)B2OC(C)(C)C(O2)(C)C
Tpsa
21.7
Logp
2.9667
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377609-50-0 | 3-(N-Diethylamino)methyl-4-fluorophenylboronic acid pinacol ester | A2B Chem | ₹ 21,218.88 - ₹ 3,35,823.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₇BFNO₂
Molecular Weight: 307.21
Synonyms: None
SMILES: FC1=CC=C(C=C1CN(CC)CC)B2OC(C)(C)C(O2)(C)C
Tpsa: 21.7
Logp: 2.9667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BFNO₂
Molecular Weight:
307.21
Synonyms:
None
SMILES:
FC1=CC=C(C=C1CN(CC)CC)B2OC(C)(C)C(O2)(C)C
Tpsa:
21.7
Logp:
2.9667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BFNO₂
Molecular Weight: 307.21
Synonyms: 4-(N-Diethylamino)methyl-3-fluorophenylboronic acid pinacol ester
SMILES: FC1=CC(=CC=C1CN(CC)CC)B2OC(C)(C)C(O2)(C)C
Tpsa: 21.7
Logp: 2.9667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BFNO₂
Molecular Weight:
307.21
Synonyms:
4-(N-Diethylamino)methyl-3-fluorophenylboronic acid pinacol ester
SMILES:
FC1=CC(=CC=C1CN(CC)CC)B2OC(C)(C)C(O2)(C)C
Tpsa:
21.7
Logp:
2.9667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈B₂F₂O₅
Molecular Weight: 396.04
Synonyms: 2,4-Difluoro-5-methoxyphenyl-1,3-diboronic acid, pinacol ester
SMILES: FC1=C(OC)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa: 46.15
Logp: 2.5718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈B₂F₂O₅
Molecular Weight:
396.04
Synonyms:
2,4-Difluoro-5-methoxyphenyl-1,3-diboronic acid, pinacol ester
SMILES:
FC1=C(OC)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa:
46.15
Logp:
2.5718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂BNO₄Si
Molecular Weight: 353.34
Synonyms: 2-(Trimethylsilyl)ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(OCC[Si](C)(C)C)N1CC(=CCC1)B2OC(C)(C)C(O2)(C)C
Tpsa: 48
Logp: 3.7247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂BNO₄Si
Molecular Weight:
353.34
Synonyms:
2-(Trimethylsilyl)ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(OCC[Si](C)(C)C)N1CC(=CCC1)B2OC(C)(C)C(O2)(C)C
Tpsa:
48
Logp:
3.7247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4