AR0003T4
Boronic acid, B-tetradecyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 100888-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0003T4-250mg | In Stock | ₹ 5,607.00 |
| 1g | AR0003T4-1g | In Stock | ₹ 15,041.00 |
AR0003T4 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Mdl Number
MFCD00093676
Molecular Formula
C14H31BO2
Molecular Weight
242.2057
Chemical Name
Boronic acid, B-tetradecyl-
Smiles
CCCCCCCCCCCCCCB(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetradecylboronic acid | ChemScene | ₹ 15,219.00 | |
 | 100888-40-2 | N-Tetradecylboronic acid | A2B Chem | ₹ 16,287.00 - ₹ 56,515.00 |
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Mdl Number: MFCD00093676
Molecular Formula: C14H31BO2
Molecular Weight: 242.2057
Chemical Name: Boronic acid, B-tetradecyl-
Smiles: CCCCCCCCCCCCCCB(O)O
Mdl Number:
MFCD00093676
Molecular Formula:
C14H31BO2
Molecular Weight:
242.2057
Chemical Name:
Boronic acid, B-tetradecyl-
Smiles:
CCCCCCCCCCCCCCB(O)O
Mdl Number: MFCD16382740
Molecular Formula: C13H13BrN2O
Molecular Weight: 293.1591
Chemical Name: 2-Pyridinamine, 3-bromo-N-[(4-methoxyphenyl)methyl]-
Smiles: COc1ccc(cc1)CNc1ncccc1Br
Mdl Number:
MFCD16382740
Molecular Formula:
C13H13BrN2O
Molecular Weight:
293.1591
Chemical Name:
2-Pyridinamine, 3-bromo-N-[(4-methoxyphenyl)methyl]-
Smiles:
COc1ccc(cc1)CNc1ncccc1Br
Mdl Number: MFCD13178666
Molecular Formula: C8H5F2N3
Molecular Weight: 181.1422
Chemical Name: 4-Quinazolinamine, 5,7-difluoro-
Smiles: Fc1cc(F)c2c(c1)ncnc2N
Mdl Number:
MFCD13178666
Molecular Formula:
C8H5F2N3
Molecular Weight:
181.1422
Chemical Name:
4-Quinazolinamine, 5,7-difluoro-
Smiles:
Fc1cc(F)c2c(c1)ncnc2N
Mdl Number: MFCD12828171
Molecular Formula: C17H20BNO2
Molecular Weight: 281.1572
Chemical Name: Pyridine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccncc1
Mdl Number:
MFCD12828171
Molecular Formula:
C17H20BNO2
Molecular Weight:
281.1572
Chemical Name:
Pyridine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccncc1