AA11523
1135871-91-8 | 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
Manufacturer: A2B Chem
CAS Number: 1135871-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA11523-100mg | In Stock | ₹ 6,588.12 |
| 250mg | AA11523-250mg | In Stock | ₹ 10,609.44 |
| 1g | AA11523-1g | In Stock | ₹ 27,978.12 |
AA11523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Catalog Number
AA11523
Chemical Name
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
Cas Number
1135871-91-8
Molecular Formula
C16H21BO3
Molecular Weight
272.1471
Mdl Number
MFCD27936771
Smiles
O=C1CCCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity
389
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydronaphthalen-1(2H)-one | ChemScene | ₹ 6,417.00 - ₹ 25,496.88 |
Related Products
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Catalog Number: AA11523
Chemical Name: 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
Cas Number: 1135871-91-8
Molecular Formula: C16H21BO3
Molecular Weight: 272.1471
Mdl Number: MFCD27936771
Smiles: O=C1CCCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: 389
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AA11523
Chemical Name:
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
Cas Number:
1135871-91-8
Molecular Formula:
C16H21BO3
Molecular Weight:
272.1471
Mdl Number:
MFCD27936771
Smiles:
O=C1CCCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
389
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AA11524
Chemical Name: 1H-Pyrazole-3-carboxylic acid, 5-(3-bromophenyl)-
Cas Number: 1135821-47-4
Molecular Formula: C10H7BrN2O2
Molecular Weight: 267.0788
Mdl Number: MFCD06410000
Smiles: Brc1cccc(c1)c1[nH]nc(c1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA11524
Chemical Name:
1H-Pyrazole-3-carboxylic acid, 5-(3-bromophenyl)-
Cas Number:
1135821-47-4
Molecular Formula:
C10H7BrN2O2
Molecular Weight:
267.0788
Mdl Number:
MFCD06410000
Smiles:
Brc1cccc(c1)c1[nH]nc(c1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA11525
Chemical Name: 2-Amino-2-(4-(pyridin-2-yl)phenyl)acetic acid hydrochloride
Cas Number: 1135818-89-1
Molecular Formula: C13H13ClN2O2
Molecular Weight: 264.7075
Mdl Number: MFCD07371460
Smiles: OC(=O)C(c1ccc(cc1)c1ccccn1)N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA11525
Chemical Name:
2-Amino-2-(4-(pyridin-2-yl)phenyl)acetic acid hydrochloride
Cas Number:
1135818-89-1
Molecular Formula:
C13H13ClN2O2
Molecular Weight:
264.7075
Mdl Number:
MFCD07371460
Smiles:
OC(=O)C(c1ccc(cc1)c1ccccn1)N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA11528
Chemical Name: L-Glutamamide, N-(tricyclo[3.3.1.13,7]dec-1-ylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl- (9CI)
Cas Number: 113584-00-2
Molecular Formula: C40H62N10O8
Molecular Weight: 810.9825
Mdl Number: MFCD04115080
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC12CC3CC(C2)CC(C1)C3)CCCNC(=N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA11528
Chemical Name:
L-Glutamamide, N-(tricyclo[3.3.1.13,7]dec-1-ylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl- (9CI)
Cas Number:
113584-00-2
Molecular Formula:
C40H62N10O8
Molecular Weight:
810.9825
Mdl Number:
MFCD04115080
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC12CC3CC(C2)CC(C1)C3)CCCNC(=N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__