AA47170
132335-44-5 | (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
Manufacturer: A2B Chem
CAS Number: 132335-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA47170-10g | In Stock | ₹ 534.00 |
| 25g | AA47170-25g | In Stock | ₹ 712.00 |
| 100g | AA47170-100g | In Stock | ₹ 1,246.00 |
AA47170 - 10g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AA47170
Chemical name
(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
Cas number
132335-44-5
Molecular formula
C9H15NOS
Molecular weight
185.2865
Mdl number
MFCD07782107
Smiles
CN(CC[C@@H](c1cccs1)O)C
Complexity
130
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (αS)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,764.00 | |
 | (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamine | ChemScene | ₹ 890.00 - ₹ 7,921.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AA47170
Chemical name: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
Cas number: 132335-44-5
Molecular formula: C9H15NOS
Molecular weight: 185.2865
Mdl number: MFCD07782107
Smiles: CN(CC[C@@H](c1cccs1)O)C
Complexity: 130
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.2
Catalog number:
AA47170
Chemical name:
(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
Cas number:
132335-44-5
Molecular formula:
C9H15NOS
Molecular weight:
185.2865
Mdl number:
MFCD07782107
Smiles:
CN(CC[C@@H](c1cccs1)O)C
Complexity:
130
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccccc1c1ccc2c(c1C=O)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccccc1c1ccc2c(c1C=O)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1ccc(nc1)Br
Complexity: 163
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1ccc(nc1)Br
Complexity:
163
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ncoc1NC(=O)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ncoc1NC(=O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__