AI43547
1939174-71-6 | 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Manufacturer: A2B Chem
CAS Number: 1939174-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI43547-100mg | In Stock | ₹ 3,916.00 |
| 250mg | AI43547-250mg | In Stock | ₹ 6,141.00 |
| 1g | AI43547-1g | In Stock | ₹ 17,088.00 |
| 5g | AI43547-5g | In Stock | ₹ 58,918.00 |
AI43547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Catalog Number
AI43547
Chemical Name
4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number
1939174-71-6
Molecular Formula
C13H16BClN2O2
Molecular Weight
278.5423
Mdl Number
MFCD22201105
Smiles
Clc1cc(cc2c1cn[nH]2)B1OC(C(O1)(C)C)(C)C
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | ChemScene | ₹ 5,963.00 - ₹ 54,735.00 |
Compare Similar Items
Show Difference
Catalog Number: AI43547
Chemical Name: 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number: 1939174-71-6
Molecular Formula: C13H16BClN2O2
Molecular Weight: 278.5423
Mdl Number: MFCD22201105
Smiles: Clc1cc(cc2c1cn[nH]2)B1OC(C(O1)(C)C)(C)C
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Catalog Number:
AI43547
Chemical Name:
4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number:
1939174-71-6
Molecular Formula:
C13H16BClN2O2
Molecular Weight:
278.5423
Mdl Number:
MFCD22201105
Smiles:
Clc1cc(cc2c1cn[nH]2)B1OC(C(O1)(C)C)(C)C
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Catalog Number: AI43548
Chemical Name: Perfluorophenyl 4-fluorobenzoate
Cas Number: 193947-55-6
Molecular Formula: C13H4F6O2
Molecular Weight: 306.1601
Mdl Number: MFCD14585474
Smiles: Fc1ccc(cc1)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI43548
Chemical Name:
Perfluorophenyl 4-fluorobenzoate
Cas Number:
193947-55-6
Molecular Formula:
C13H4F6O2
Molecular Weight:
306.1601
Mdl Number:
MFCD14585474
Smiles:
Fc1ccc(cc1)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI43549
Chemical Name: b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1,5-dideoxy-1-[3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl]-
Cas Number: 19396-06-6
Molecular Formula: C17H25N5O13
Molecular Weight: 507.4061
Mdl Number: MFCD01674468
Smiles: OCc1cn(c(=O)[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N
Complexity: 898
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 14
Hydrogen Bond Donor Count: 10
Rotatable Bond Count: 11
Catalog Number:
AI43549
Chemical Name:
b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1,5-dideoxy-1-[3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl]-
Cas Number:
19396-06-6
Molecular Formula:
C17H25N5O13
Molecular Weight:
507.4061
Mdl Number:
MFCD01674468
Smiles:
OCc1cn(c(=O)[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N
Complexity:
898
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
14
Hydrogen Bond Donor Count:
10
Rotatable Bond Count:
11
Catalog Number: AI43550
Chemical Name: Benzoic acid, 3-bromo-4-(1-pyrrolidinylmethyl)-, methyl ester
Cas Number: 193964-66-8
Molecular Formula: C13H16BrNO2
Molecular Weight: 298.1756
Mdl Number: MFCD11110903
Smiles: COC(=O)c1ccc(c(c1)Br)CN1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI43550
Chemical Name:
Benzoic acid, 3-bromo-4-(1-pyrrolidinylmethyl)-, methyl ester
Cas Number:
193964-66-8
Molecular Formula:
C13H16BrNO2
Molecular Weight:
298.1756
Mdl Number:
MFCD11110903
Smiles:
COC(=O)c1ccc(c(c1)Br)CN1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__