CS-0176814
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 2096329-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176814-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0176814-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0176814-5g | In Stock | ₹ 41,496.60 |
| 25g | CS-0176814-25g | In Stock | ₹ 1,45,024.20 |
CS-0176814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
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(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa
30.49
Logp
3.0146
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(4-Fluoro-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzyl)butan-1-amine / 250mg / 718040002 / A932958 / / 2096329-98-3 / MFCD18087739 / 307.220 / C17H27BFNO2 | eMolecules | ₹ 6,675.39 |
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-P501
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Purity: 97%
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(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa: 30.49
Logp: 3.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa:
30.49
Logp:
3.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BF₃O₄Si
Molecular Weight: 418.33
Synonyms: 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester
SMILES: FC(F)(F)OC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 36.92
Logp: 5.2684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BF₃O₄Si
Molecular Weight:
418.33
Synonyms:
3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester
SMILES:
FC(F)(F)OC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
36.92
Logp:
5.2684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅BFNO₂
Molecular Weight: 363.32
Synonyms: 3-(N-Dibutylamino)methyl-4-fluorophenylboronic acid pinacol ester
SMILES: FC1=CC=C(C=C1CN(CCCC)CCCC)B2OC(C)(C)C(O2)(C)C
Tpsa: 21.7
Logp: 4.5271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅BFNO₂
Molecular Weight:
363.32
Synonyms:
3-(N-Dibutylamino)methyl-4-fluorophenylboronic acid pinacol ester
SMILES:
FC1=CC=C(C=C1CN(CCCC)CCCC)B2OC(C)(C)C(O2)(C)C
Tpsa:
21.7
Logp:
4.5271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
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