CS-0176587
Benzyl (2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1256359-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176587-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0176587-5g | In Stock | ₹ 17,796.48 |
| 25g | CS-0176587-25g | In Stock | ₹ 47,913.60 |
CS-0176587 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
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
Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=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-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester | 1256359-14-4 | MFCD17015818 | 1g | eMolecules | ₹ 7,556.66 | |
 | eMolecules Ambeed / Benzyl (2-fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)carbamate / 250mg / 716529745 / A764272 / / 1256359-14-4 / MFCD17015818 / 371.220 / C20H23BFNO4 | eMolecules | ₹ 3,730.42 |
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: 95%
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: Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa: 56.79
Logp: 3.8736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa:
56.79
Logp:
3.8736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(NC)=C2)O1
Tpsa: 30.49
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(NC)=C2)O1
Tpsa:
30.49
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: 2-Carbamoyl-4-fluorophenylboronic acid, pinacol ester
SMILES: O=C(N)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 61.55
Logp: 1.2238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
2-Carbamoyl-4-fluorophenylboronic acid, pinacol ester
SMILES:
O=C(N)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
61.55
Logp:
1.2238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₄
Molecular Weight: 266.07
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 1.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₄
Molecular Weight:
266.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
1.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2