CS-0176204
(2-(((Benzyloxy)carbonyl)amino)ethyl)boronic acid
Manufacturer: ChemScene
CAS Number: 4540-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176204-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0176204-5g | In Stock | ₹ 71,912.00 |
| 25g | CS-0176204-25g | In Stock | ₹ 3,58,581.00 |
CS-0176204 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BNO₄
Molecular Weight
223.03
Synonyms
Carbamic acid, (2-boronoethyl)-, C-benzyl ester (7CI,8CI)
SMILES
OB(CCNC(OCC1=CC=CC=C1)=O)O
Tpsa
78.79
Logp
0.3856
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Benzyloxycarbonylamino)ethylboronic acid | 4540-87-8 | MFCD11505922 | 1g | eMolecules | ₹ 6,550.40 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄
Molecular Weight: 223.03
Synonyms: Carbamic acid, (2-boronoethyl)-, C-benzyl ester (7CI,8CI)
SMILES: OB(CCNC(OCC1=CC=CC=C1)=O)O
Tpsa: 78.79
Logp: 0.3856
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄
Molecular Weight:
223.03
Synonyms:
Carbamic acid, (2-boronoethyl)-, C-benzyl ester (7CI,8CI)
SMILES:
OB(CCNC(OCC1=CC=CC=C1)=O)O
Tpsa:
78.79
Logp:
0.3856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BNO₃
Molecular Weight: 269.10
Synonyms: 3-Borono-N-(2,3-dimethylphenyl)benzamide
SMILES: CC1=C(C)C(NC(C2=CC(B(O)O)=CC=C2)=O)=CC=C1
Tpsa: 69.56
Logp: 1.23554
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₆BNO₃
Molecular Weight:
269.10
Synonyms:
3-Borono-N-(2,3-dimethylphenyl)benzamide
SMILES:
CC1=C(C)C(NC(C2=CC(B(O)O)=CC=C2)=O)=CC=C1
Tpsa:
69.56
Logp:
1.23554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 3-(Allyloxy)prop-1-EN-2-ylboronic acid pinacol ester
SMILES: O1B(OC(C)(C)C1(C)C)C(=C)COCC=C
Tpsa: 27.69
Logp: 2.3766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
3-(Allyloxy)prop-1-EN-2-ylboronic acid pinacol ester
SMILES:
O1B(OC(C)(C)C1(C)C)C(=C)COCC=C
Tpsa:
27.69
Logp:
2.3766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=C)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 4.35
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=C)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
4.35
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2