CS-0174246
N-(Furan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1073353-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174246-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0174246-10g | In Stock | ₹ 19,593.24 |
| 25g | CS-0174246-25g | In Stock | ₹ 41,924.40 |
CS-0174246 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₄
Molecular Weight
327.18
Synonyms
3-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
SMILES
CC1(C)C(OB(C2=CC=CC(C(NCC3=CC=CO3)=O)=C2)O1)(C)C
Tpsa
60.7
Logp
2.5088
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Furfurylaminocarbonyl)phenylboronic acid, pinacol ester | 1073353-63-5 | MFCD09266173 | 1g | eMolecules | ₹ 4,606.55 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₄
Molecular Weight: 327.18
Synonyms: 3-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
SMILES: CC1(C)C(OB(C2=CC=CC(C(NCC3=CC=CO3)=O)=C2)O1)(C)C
Tpsa: 60.7
Logp: 2.5088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄
Molecular Weight:
327.18
Synonyms:
3-(Furfurylaminocarbonyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=CC(C(NCC3=CC=CO3)=O)=C2)O1)(C)C
Tpsa:
60.7
Logp:
2.5088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: 3-(Hydroxymethyl)-5-methylphenylboronic Acid
SMILES: CC1=CC(CO)=CC(B(O)O)=C1
Tpsa: 60.69
Logp: -0.83288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
3-(Hydroxymethyl)-5-methylphenylboronic Acid
SMILES:
CC1=CC(CO)=CC(B(O)O)=C1
Tpsa:
60.69
Logp:
-0.83288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 3-(Isobutylaminocarbonyl)phenylboronic acid
SMILES: CC(C)CNC(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: -0.2478
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
3-(Isobutylaminocarbonyl)phenylboronic acid
SMILES:
CC(C)CNC(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
-0.2478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 3-(ISOPROPOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C)=C1)=O)C
Tpsa: 44.76
Logp: 2.85942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
3-(ISOPROPOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C)=C1)=O)C
Tpsa:
44.76
Logp:
2.85942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3