AR00BFDD
THIAZOLE-2-BORONIC ACID PINACOL ESTER
Manufacturer: Aaron Chemicals LLC
CAS Number: 214360-88-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD08061338
Molecular Formula
C9H14BNO2S
Molecular Weight
211.089
Chemical Name
THIAZOLE-2-BORONIC ACID PINACOL ESTER
Smiles
CC1(C)OB(OC1(C)C)c1nccs1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / THIAZOL-2-YLBORONIC ACID PINACOL ESTER / 0.1g / 599121300 / F10433 / 90.000 / 214360-88-0 / MFCD08061338 / 211.090 / C9H14BNO2S | eMolecules | ₹ 21,914.48 | |
 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | ChemScene | ₹ 17,368.68 - ₹ 94,372.68 | |
 | 214360-88-0 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | A2B Chem | ₹ 1,04,982.12 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD08061338
Molecular Formula: C9H14BNO2S
Molecular Weight: 211.089
Chemical Name: THIAZOLE-2-BORONIC ACID PINACOL ESTER
Smiles: CC1(C)OB(OC1(C)C)c1nccs1
Mdl Number:
MFCD08061338
Molecular Formula:
C9H14BNO2S
Molecular Weight:
211.089
Chemical Name:
THIAZOLE-2-BORONIC ACID PINACOL ESTER
Smiles:
CC1(C)OB(OC1(C)C)c1nccs1
Mdl Number: MFCD08236850
Molecular Formula: C7H4FIO
Molecular Weight: 250.0089
Chemical Name: 4-Fluoro-3-iodobenzaldehyde
Smiles: O=Cc1ccc(c(c1)I)F
Mdl Number:
MFCD08236850
Molecular Formula:
C7H4FIO
Molecular Weight:
250.0089
Chemical Name:
4-Fluoro-3-iodobenzaldehyde
Smiles:
O=Cc1ccc(c(c1)I)F
Mdl Number: MFCD00957981
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
Chemical Name: 9-Methyl-9H-carbazole-3-carbaldehyde
Smiles: O=Cc1ccc2c(c1)c1ccccc1n2C
Mdl Number:
MFCD00957981
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
Chemical Name:
9-Methyl-9H-carbazole-3-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)c1ccccc1n2C
Mdl Number: MFCD07789716
Molecular Formula: C13H17NO
Molecular Weight: 203.28018000000006
Chemical Name: 3-(1-Adamantyl)-3-oxopropanenitrile
Smiles: N#CCC(=O)C12CC3CC(C2)CC(C1)C3
Mdl Number:
MFCD07789716
Molecular Formula:
C13H17NO
Molecular Weight:
203.28018000000006
Chemical Name:
3-(1-Adamantyl)-3-oxopropanenitrile
Smiles:
N#CCC(=O)C12CC3CC(C2)CC(C1)C3