AE34304
142400-92-8 | Trans,trans-4-(3,4-difluorophenyl)-4'-vinylbicyclohexyl
Manufacturer: A2B Chem
CAS Number: 142400-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE34304-1g | In Stock | ₹ 2,652.36 |
| 5g | AE34304-5g | In Stock | ₹ 2,652.36 |
AE34304 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Catalog Number
AE34304
Chemical Name
Trans,trans-4-(3,4-difluorophenyl)-4'-vinylbicyclohexyl
Cas Number
142400-92-8
Molecular Formula
C20H26F2
Molecular Weight
304.4172
Mdl Number
MFCD09842838
Smiles
C=C[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)F
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
7.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (transtrans)-4-(34-Difluorophenyl)-4-vinyl-11-bi(cyclohexane) / 1g / 490552781 / A310503 / / 142400-92-8 / MFCD09842838 / 304.425 / C20H26F2 | eMolecules | ₹ 2,503.49 | |
 | trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane | Aaron Chemicals LLC | ₹ 256.68 - ₹ 11,293.92 | |
 | (trans,trans)-4-(3,4-Difluorophenyl)-4'-vinyl-1,1'-bi(cyclohexane) | ChemScene | ₹ 3,679.08 - ₹ 16,170.84 |
Related Products
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Catalog Number: AE34304
Chemical Name: Trans,trans-4-(3,4-difluorophenyl)-4'-vinylbicyclohexyl
Cas Number: 142400-92-8
Molecular Formula: C20H26F2
Molecular Weight: 304.4172
Mdl Number: MFCD09842838
Smiles: C=C[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)F
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 7.5
Catalog Number:
AE34304
Chemical Name:
Trans,trans-4-(3,4-difluorophenyl)-4'-vinylbicyclohexyl
Cas Number:
142400-92-8
Molecular Formula:
C20H26F2
Molecular Weight:
304.4172
Mdl Number:
MFCD09842838
Smiles:
C=C[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)F
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
7.5
Catalog Number: AE34305
Chemical Name: 4-Piperidin-1-ylmethyl-1h-quinolin-2-one
Cas Number: 13629-28-2
Molecular Formula: C15H18N2O
Molecular Weight: 242.3162
Mdl Number: MFCD02741948
Smiles: O=c1cc(CN2CCCCC2)c2c([nH]1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE34305
Chemical Name:
4-Piperidin-1-ylmethyl-1h-quinolin-2-one
Cas Number:
13629-28-2
Molecular Formula:
C15H18N2O
Molecular Weight:
242.3162
Mdl Number:
MFCD02741948
Smiles:
O=c1cc(CN2CCCCC2)c2c([nH]1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE34306
Chemical Name: 1-(3-Furyl)methanamine hydrochloride
Cas Number: 131052-43-2
Molecular Formula: C5H8ClNO
Molecular Weight: 133.5761
Mdl Number: MFCD06407993
Smiles: NCc1cocc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE34306
Chemical Name:
1-(3-Furyl)methanamine hydrochloride
Cas Number:
131052-43-2
Molecular Formula:
C5H8ClNO
Molecular Weight:
133.5761
Mdl Number:
MFCD06407993
Smiles:
NCc1cocc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE34307
Chemical Name: (2S,4R)-1-BOC-4-BENZYLOXY-PYRROLIDINE-2-DICARBOXYLIC ACID METHYL ESTER
Cas Number: 136024-60-7
Molecular Formula: C18H25NO5
Molecular Weight: 335.3948
Mdl Number: MFCD11053516
Smiles: COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE34307
Chemical Name:
(2S,4R)-1-BOC-4-BENZYLOXY-PYRROLIDINE-2-DICARBOXYLIC ACID METHYL ESTER
Cas Number:
136024-60-7
Molecular Formula:
C18H25NO5
Molecular Weight:
335.3948
Mdl Number:
MFCD11053516
Smiles:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__