AI34643
1417036-32-8 | 1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Manufacturer: A2B Chem
CAS Number: 1417036-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI34643-100mg | In Stock | ₹ 3,916.00 |
| 250mg | AI34643-250mg | In Stock | ₹ 5,607.00 |
| 1g | AI34643-1g | In Stock | ₹ 15,664.00 |
| 5g | AI34643-5g | In Stock | ₹ 47,348.00 |
| 10g | AI34643-10g | In Stock | ₹ 82,147.00 |
| 25g | AI34643-25g | In Stock | ₹ 1,63,493.00 |
AI34643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Catalog Number
AI34643
Chemical Name
1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number
1417036-32-8
Molecular Formula
C14H18BClO3
Molecular Weight
280.5549
Mdl Number
MFCD18732913
Smiles
CC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity
354
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-CHLORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE | Aaron Chemicals LLC | ₹ 3,115.00 | |
 | 1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one | ChemScene | ₹ 6,052.00 - ₹ 53,756.00 |
Compare Similar Items
Show Difference
Catalog Number: AI34643
Chemical Name: 1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number: 1417036-32-8
Molecular Formula: C14H18BClO3
Molecular Weight: 280.5549
Mdl Number: MFCD18732913
Smiles: CC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 354
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AI34643
Chemical Name:
1-[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number:
1417036-32-8
Molecular Formula:
C14H18BClO3
Molecular Weight:
280.5549
Mdl Number:
MFCD18732913
Smiles:
CC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
354
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: AI34644
Chemical Name: Spiro[cyclopenta[c]pyrrole-5(1H),2'-[1,3]dioxolane]-2(3H)-carboxylic acid
Cas Number: 1417098-22-6
Molecular Formula: C14H23NO4
Molecular Weight: 269.3367
Mdl Number: MFCD27987043
Smiles: O=C(N1CC2C(C1)CC1(C2)OCCO1)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI34644
Chemical Name:
Spiro[cyclopenta[c]pyrrole-5(1H),2'-[1,3]dioxolane]-2(3H)-carboxylic acid
Cas Number:
1417098-22-6
Molecular Formula:
C14H23NO4
Molecular Weight:
269.3367
Mdl Number:
MFCD27987043
Smiles:
O=C(N1CC2C(C1)CC1(C2)OCCO1)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI34645
Chemical Name: Phenyl n-(2,5-dimethoxyphenyl)carbamate
Cas Number: 141717-92-2
Molecular Formula: C15H15NO4
Molecular Weight: 273.2839
Mdl Number: MFCD14859466
Smiles: COc1ccc(c(c1)NC(=O)Oc1ccccc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI34645
Chemical Name:
Phenyl n-(2,5-dimethoxyphenyl)carbamate
Cas Number:
141717-92-2
Molecular Formula:
C15H15NO4
Molecular Weight:
273.2839
Mdl Number:
MFCD14859466
Smiles:
COc1ccc(c(c1)NC(=O)Oc1ccccc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI34646
Chemical Name: N-(3-Aminobenzyl)-n'-cyclopropylthiourea
Cas Number: 1417171-20-0
Molecular Formula: C11H15N3S
Molecular Weight: 221.3219
Mdl Number: MFCD23697826
Smiles: S=C(NC1CC1)NCc1cccc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI34646
Chemical Name:
N-(3-Aminobenzyl)-n'-cyclopropylthiourea
Cas Number:
1417171-20-0
Molecular Formula:
C11H15N3S
Molecular Weight:
221.3219
Mdl Number:
MFCD23697826
Smiles:
S=C(NC1CC1)NCc1cccc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__