AC43714
768-94-5 | 1-Adamantanamine
Manufacturer: A2B Chem
CAS Number: 768-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AC43714-10g | In Stock | ₹ 427.80 |
| 25g | AC43714-25g | In Stock | ₹ 770.04 |
| 100g | AC43714-100g | In Stock | ₹ 2,139.00 |
AC43714 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AC43714
Chemical Name
1-Adamantanamine
Cas Number
768-94-5
Molecular Formula
C10H17N
Molecular Weight
151.2487
Mdl Number
MFCD00074732
Smiles
NC12CC3CC(C2)CC(C1)C3
Nsc Number
341865
Complexity
144
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Adamantylamine 97% | 768-94-5 | MFCD00074732 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,768.39 | |
 | 1-Adamantylamine | Sigma Aldrich | ₹ 6,660.00 - ₹ 1,89,805.55 | |
 | Amantadine | ChemScene | ₹ 855.60 - ₹ 8,983.80 |
Related Products
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Catalog Number: AC43714
Chemical Name: 1-Adamantanamine
Cas Number: 768-94-5
Molecular Formula: C10H17N
Molecular Weight: 151.2487
Mdl Number: MFCD00074732
Smiles: NC12CC3CC(C2)CC(C1)C3
Nsc Number: 341865
Complexity: 144
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Xlogp3: 2.4
Catalog Number:
AC43714
Chemical Name:
1-Adamantanamine
Cas Number:
768-94-5
Molecular Formula:
C10H17N
Molecular Weight:
151.2487
Mdl Number:
MFCD00074732
Smiles:
NC12CC3CC(C2)CC(C1)C3
Nsc Number:
341865
Complexity:
144
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Xlogp3:
2.4
Catalog Number: AC43715
Chemical Name: Pyridine,2-(2,3-dimethylphenoxy)-3-nitro-
Cas Number: 76893-55-5
Molecular Formula: C13H12N2O3
Molecular Weight: 244.246
Mdl Number: MFCD00096772
Smiles: [O-][N+](=O)c1cccnc1Oc1cccc(c1C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AC43715
Chemical Name:
Pyridine,2-(2,3-dimethylphenoxy)-3-nitro-
Cas Number:
76893-55-5
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.246
Mdl Number:
MFCD00096772
Smiles:
[O-][N+](=O)c1cccnc1Oc1cccc(c1C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AC43716
Chemical Name: 2-(4-Chlorophenoxy)-3-nitropyridine
Cas Number: 76893-45-3
Molecular Formula: C11H7ClN2O3
Molecular Weight: 250.6379
Mdl Number: MFCD00829020
Smiles: Clc1ccc(cc1)Oc1ncccc1[N+](=O)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AC43716
Chemical Name:
2-(4-Chlorophenoxy)-3-nitropyridine
Cas Number:
76893-45-3
Molecular Formula:
C11H7ClN2O3
Molecular Weight:
250.6379
Mdl Number:
MFCD00829020
Smiles:
Clc1ccc(cc1)Oc1ncccc1[N+](=O)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AC43717
Chemical Name: 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)
Cas Number: 76893-33-9
Molecular Formula: C9H15INO
Molecular Weight: 280.12597
Mdl Number: MFCD03701196
Smiles: ICC1=CC(N(C1(C)C)[O])(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AC43717
Chemical Name:
3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)
Cas Number:
76893-33-9
Molecular Formula:
C9H15INO
Molecular Weight:
280.12597
Mdl Number:
MFCD03701196
Smiles:
ICC1=CC(N(C1(C)C)[O])(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__