AI63378
945614-14-2 | 2-(Benzyloxy)-5-fluorobenzonitrile
Manufacturer: A2B Chem
CAS Number: 945614-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI63378-1g | In Stock | ₹ 24,119.00 |
| 5g | AI63378-5g | In Stock | ₹ 82,147.00 |
AI63378 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Catalog Number
AI63378
Chemical Name
2-(Benzyloxy)-5-fluorobenzonitrile
Cas Number
945614-14-2
Molecular Formula
C14H10FNO
Molecular Weight
227.2337
Mdl Number
MFCD18204992
Smiles
N#Cc1cc(F)ccc1OCc1ccccc1
Complexity
279
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)-5-fluorobenzonitrile | ChemScene | ₹ 21,716.00 - ₹ 75,116.00 |
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Catalog Number: AI63378
Chemical Name: 2-(Benzyloxy)-5-fluorobenzonitrile
Cas Number: 945614-14-2
Molecular Formula: C14H10FNO
Molecular Weight: 227.2337
Mdl Number: MFCD18204992
Smiles: N#Cc1cc(F)ccc1OCc1ccccc1
Complexity: 279
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 3.2
Catalog Number:
AI63378
Chemical Name:
2-(Benzyloxy)-5-fluorobenzonitrile
Cas Number:
945614-14-2
Molecular Formula:
C14H10FNO
Molecular Weight:
227.2337
Mdl Number:
MFCD18204992
Smiles:
N#Cc1cc(F)ccc1OCc1ccccc1
Complexity:
279
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
3.2
Catalog Number: AI63379
Chemical Name: Ophiopogonin D
Cas Number: 945619-74-9
Molecular Formula: C44H70O16
Molecular Weight: 855.017
Mdl Number: MFCD09970543
Smiles: C[C@@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC=C3[C@]([C@H]1CC2)(C)[C@@H](C[C@@H](C3)O)O[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63379
Chemical Name:
Ophiopogonin D
Cas Number:
945619-74-9
Molecular Formula:
C44H70O16
Molecular Weight:
855.017
Mdl Number:
MFCD09970543
Smiles:
C[C@@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC=C3[C@]([C@H]1CC2)(C)[C@@H](C[C@@H](C3)O)O[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63380
Chemical Name: 2-Amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,3-diol
Cas Number: 945632-52-0
Molecular Formula: C21H35NO2
Molecular Weight: 333.5081
Mdl Number: MFCD24038852
Smiles: CCCCCCCCc1ccc2c(c1)CCC(C2)C(CO)(CO)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63380
Chemical Name:
2-Amino-2-(6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,3-diol
Cas Number:
945632-52-0
Molecular Formula:
C21H35NO2
Molecular Weight:
333.5081
Mdl Number:
MFCD24038852
Smiles:
CCCCCCCCc1ccc2c(c1)CCC(C2)C(CO)(CO)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63381
Chemical Name: 2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one
Cas Number: 945632-77-9
Molecular Formula: C18H25BrO
Molecular Weight: 337.2945
Mdl Number: MFCD12828117
Smiles: CCCCCCCCc1ccc2c(c1)CCC(C2=O)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63381
Chemical Name:
2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one
Cas Number:
945632-77-9
Molecular Formula:
C18H25BrO
Molecular Weight:
337.2945
Mdl Number:
MFCD12828117
Smiles:
CCCCCCCCc1ccc2c(c1)CCC(C2=O)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__