CS-0102153
(4-(((tert-Butoxycarbonyl)amino)methyl)-3-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1374451-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102153-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0102153-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0102153-5g | In Stock | ₹ 17,796.48 |
| 10g | CS-0102153-10g | In Stock | ₹ 35,165.16 |
| 25g | CS-0102153-25g | In Stock | ₹ 87,870.12 |
CS-0102153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₄
Molecular Weight
269.08
Synonyms
Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES
FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa
78.79
Logp
0.5302
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(4-(((tert-Butoxycarbonyl,1374451-80-5,Formula:C12H17BFNO4,M. Wt. 269.08,>98% | Chemscene | ₹ 4,791.36 | |
 | 1374451-80-5 | [4-({[(tert-Butoxy)carbonyl]amino}methyl)-3-fluorophenyl]boronic acid | A2B Chem | ₹ 1,796.76 - ₹ 77,004.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄
Molecular Weight: 269.08
Synonyms: Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES: FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa: 78.79
Logp: 0.5302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄
Molecular Weight:
269.08
Synonyms:
Carbamic acid, N-[(4-borono-2-fluorophenyl)methyl]-, C-(1,1-dimethylethyl) ester
SMILES:
FC1=C(CNC(OC(C)(C)C)=O)C=CC(B(O)O)=C1
Tpsa:
78.79
Logp:
0.5302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(C(C=CN1)=C(OC)C1=O)O
Tpsa: 79.39
Logp: 0.0817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(C(C=CN1)=C(OC)C1=O)O
Tpsa:
79.39
Logp:
0.0817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BFNO₂
Molecular Weight: 168.96
Synonyms: 4-(aMinoMethyl)-3-fluorophenylboronic acid
SMILES: OB(C1=CC=C(CN)C(F)=C1)O
Tpsa: 66.48
Logp: -1.0358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BFNO₂
Molecular Weight:
168.96
Synonyms:
4-(aMinoMethyl)-3-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(CN)C(F)=C1)O
Tpsa:
66.48
Logp:
-1.0358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₃
Molecular Weight: 206.01
Synonyms: None
SMILES: OB(C1=CC=C(N2C)C(N(C)C2=O)=C1)O
Tpsa: 67.39
Logp: -1.4432
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₃
Molecular Weight:
206.01
Synonyms:
None
SMILES:
OB(C1=CC=C(N2C)C(N(C)C2=O)=C1)O
Tpsa:
67.39
Logp:
-1.4432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1