AI04908
1004294-83-0 | methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1004294-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI04908-100mg | In Stock | ₹ 17,283.12 |
| 1g | AI04908-1g | In Stock | ₹ 51,934.92 |
| 5g | AI04908-5g | In Stock | ₹ 2,05,600.68 |
AI04908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Catalog Number
AI04908
Chemical Name
methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Cas Number
1004294-83-0
Molecular Formula
C17H23BO4
Molecular Weight
302.17312
Mdl Number
MFCD18761349
Smiles
COC(=O)C1(CC1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
440
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 66,907.92 | |
 | Methyl 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxylate | ChemScene | ₹ 15,144.12 - ₹ 47,058.00 |
Related Products
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Catalog Number: AI04908
Chemical Name: methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Cas Number: 1004294-83-0
Molecular Formula: C17H23BO4
Molecular Weight: 302.17312
Mdl Number: MFCD18761349
Smiles: COC(=O)C1(CC1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 440
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AI04908
Chemical Name:
methyl 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Cas Number:
1004294-83-0
Molecular Formula:
C17H23BO4
Molecular Weight:
302.17312
Mdl Number:
MFCD18761349
Smiles:
COC(=O)C1(CC1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
440
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Catalog Number: AI04910
Chemical Name: tert-Butyl 4-(4-fluoro-2-nitrophenylamino)piperidine-1-carboxylate
Cas Number: 1004304-09-9
Molecular Formula: C25H27FN2O4
Molecular Weight: 438.4913
Mdl Number: MFCD11974915
Smiles: COc1ccc(cc1F)CNC(=O)c1cc(ccc1OCC(C)C)c1ncccc1CO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI04910
Chemical Name:
tert-Butyl 4-(4-fluoro-2-nitrophenylamino)piperidine-1-carboxylate
Cas Number:
1004304-09-9
Molecular Formula:
C25H27FN2O4
Molecular Weight:
438.4913
Mdl Number:
MFCD11974915
Smiles:
COc1ccc(cc1F)CNC(=O)c1cc(ccc1OCC(C)C)c1ncccc1CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI04911
Chemical Name: 2H-Benzimidazole-2-thione, 5-chloro-1,3-dihydro-1-(phenylmethyl)-
Cas Number: 100440-60-6
Molecular Formula: C14H11ClN2S
Molecular Weight: 274.7685
Mdl Number: MFCD01136171
Smiles: Clc1ccc2c(c1)nc(n2Cc1ccccc1)S
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI04911
Chemical Name:
2H-Benzimidazole-2-thione, 5-chloro-1,3-dihydro-1-(phenylmethyl)-
Cas Number:
100440-60-6
Molecular Formula:
C14H11ClN2S
Molecular Weight:
274.7685
Mdl Number:
MFCD01136171
Smiles:
Clc1ccc2c(c1)nc(n2Cc1ccccc1)S
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI04912
Chemical Name: 1-Acetyl-3-phenyl-1h-pyrazole-4-carbaldehyde
Cas Number: 1004451-68-6
Molecular Formula: C12H10N2O2
Molecular Weight: 214.22
Mdl Number: MFCD04225741
Smiles: O=Cc1cn(nc1c1ccccc1)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI04912
Chemical Name:
1-Acetyl-3-phenyl-1h-pyrazole-4-carbaldehyde
Cas Number:
1004451-68-6
Molecular Formula:
C12H10N2O2
Molecular Weight:
214.22
Mdl Number:
MFCD04225741
Smiles:
O=Cc1cn(nc1c1ccccc1)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__