AB58983
1073354-57-0 | trans-3-Cyclopentylpropen-1-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 1073354-57-0
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Catalog Number
AB58983
Chemical Name
trans-3-Cyclopentylpropen-1-ylboronic acid, pinacol ester
Cas Number
1073354-57-0
Molecular Formula
C14H25BO2
Molecular Weight
236.1581
Mdl Number
MFCD08276877
Smiles
CC1(C)OB(OC1(C)C)C=CCC1CCCC1
Complexity
275
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-2-(3-Cyclopentylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 98,222.88 |
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Catalog Number: AB58983
Chemical Name: trans-3-Cyclopentylpropen-1-ylboronic acid, pinacol ester
Cas Number: 1073354-57-0
Molecular Formula: C14H25BO2
Molecular Weight: 236.1581
Mdl Number: MFCD08276877
Smiles: CC1(C)OB(OC1(C)C)C=CCC1CCCC1
Complexity: 275
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AB58983
Chemical Name:
trans-3-Cyclopentylpropen-1-ylboronic acid, pinacol ester
Cas Number:
1073354-57-0
Molecular Formula:
C14H25BO2
Molecular Weight:
236.1581
Mdl Number:
MFCD08276877
Smiles:
CC1(C)OB(OC1(C)C)C=CCC1CCCC1
Complexity:
275
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Catalog Number: AB58984
Chemical Name: 2-(3-(Dimethylamino)propoxy)benzaldehyde
Cas Number: 10429-30-8
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD00128460
Smiles: O=Cc1ccccc1OCCCN(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB58984
Chemical Name:
2-(3-(Dimethylamino)propoxy)benzaldehyde
Cas Number:
10429-30-8
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD00128460
Smiles:
O=Cc1ccccc1OCCCN(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cc1cccc(c1[N+](=O)[O-])F
Complexity: 240
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cc1cccc(c1[N+](=O)[O-])F
Complexity:
240
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1cccc(c1)COc1ccccc1B(O)O
Complexity: 252
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cccc(c1)COc1ccccc1B(O)O
Complexity:
252
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__