CS-0176677
Benzyl (2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2096334-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176677-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0176677-5g | In Stock | ₹ 30,202.68 |
CS-0176677 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BFNO₄
Molecular Weight
371.21
Synonyms
3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa
56.79
Logp
3.8736
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester | 2096334-41-5 | MFCD20441899 | 1g | eMolecules | ₹ 13,224.15 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BFNO₄
Molecular Weight: 371.21
Synonyms: 3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa: 56.79
Logp: 3.8736
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₃BFNO₄
Molecular Weight:
371.21
Synonyms:
3-(Cbz-Amino)-2-fluorophenylboronic acid, pinacol ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2F
Tpsa:
56.79
Logp:
3.8736
H Acceptors:
4
H Donors:
1
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: C₁₈H₃₁BO₃Si
Molecular Weight: 334.33
Synonyms: tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]silane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa: 27.69
Logp: 4.3698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₃Si
Molecular Weight:
334.33
Synonyms:
tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]silane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa:
27.69
Logp:
4.3698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2[N+]([O-])=O)O1
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2[N+]([O-])=O)O1
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BNO₅
Molecular Weight: 403.32
Synonyms: 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester
SMILES: O=C(N1CCC(OC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.7641
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BNO₅
Molecular Weight:
403.32
Synonyms:
3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester
SMILES:
O=C(N1CCC(OC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.7641
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3