AD76725
1090385-94-6 | 1-(2-Fluorophenyl)cyclopentane-1-carboxamide
Manufacturer: A2B Chem
CAS Number: 1090385-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD76725-1g | In Stock | ₹ 8,213.76 |
| 5g | AD76725-5g | In Stock | ₹ 23,101.20 |
| 10g | AD76725-10g | In Stock | ₹ 39,870.96 |
| 25g | AD76725-25g | In Stock | ₹ 78,886.32 |
AD76725 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AD76725
Chemical Name
1-(2-Fluorophenyl)cyclopentane-1-carboxamide
Cas Number
1090385-94-6
Molecular Formula
C12H14FNO
Molecular Weight
207.2441
Mdl Number
MFCD10669587
Smiles
NC(=O)C1(CCCC1)c1ccccc1F
Complexity
248
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Fluorophenyl)cyclopentane-1-carboxamide | ChemScene | ₹ 7,187.04 - ₹ 72,212.64 |
Compare Similar Items
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Catalog Number: AD76725
Chemical Name: 1-(2-Fluorophenyl)cyclopentane-1-carboxamide
Cas Number: 1090385-94-6
Molecular Formula: C12H14FNO
Molecular Weight: 207.2441
Mdl Number: MFCD10669587
Smiles: NC(=O)C1(CCCC1)c1ccccc1F
Complexity: 248
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.3
Catalog Number:
AD76725
Chemical Name:
1-(2-Fluorophenyl)cyclopentane-1-carboxamide
Cas Number:
1090385-94-6
Molecular Formula:
C12H14FNO
Molecular Weight:
207.2441
Mdl Number:
MFCD10669587
Smiles:
NC(=O)C1(CCCC1)c1ccccc1F
Complexity:
248
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.3
Catalog Number: AD76726
Chemical Name: 2,2'-Bithiophene, 5-[4-(methylthio)phenyl]-
Cas Number: 106936-19-0
Molecular Formula: C15H12S3
Molecular Weight: 288.4508
Mdl Number: __
Smiles: CSc1ccc(cc1)c1ccc(s1)c1cccs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD76726
Chemical Name:
2,2'-Bithiophene, 5-[4-(methylthio)phenyl]-
Cas Number:
106936-19-0
Molecular Formula:
C15H12S3
Molecular Weight:
288.4508
Mdl Number:
__
Smiles:
CSc1ccc(cc1)c1ccc(s1)c1cccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD76728
Chemical Name: 4-(Benzyloxy)-3-chlorobenzoic acid
Cas Number: 106931-79-7
Molecular Formula: C14H11ClO3
Molecular Weight: 262.6883
Mdl Number: MFCD06203203
Smiles: Clc1cc(ccc1OCc1ccccc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD76728
Chemical Name:
4-(Benzyloxy)-3-chlorobenzoic acid
Cas Number:
106931-79-7
Molecular Formula:
C14H11ClO3
Molecular Weight:
262.6883
Mdl Number:
MFCD06203203
Smiles:
Clc1cc(ccc1OCc1ccccc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD76729
Chemical Name: Boc-d-leucinol
Cas Number: 106930-51-2
Molecular Formula: C11H23NO3
Molecular Weight: 217.30522
Mdl Number: MFCD00235931
Smiles: OC[C@H](NC(=O)OC(C)(C)C)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD76729
Chemical Name:
Boc-d-leucinol
Cas Number:
106930-51-2
Molecular Formula:
C11H23NO3
Molecular Weight:
217.30522
Mdl Number:
MFCD00235931
Smiles:
OC[C@H](NC(=O)OC(C)(C)C)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__