AA48801
13636-02-7 | 3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 13636-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA48801-1g | In Stock | ₹ 855.60 |
| 5g | AA48801-5g | In Stock | ₹ 1,026.72 |
| 25g | AA48801-25g | In Stock | ₹ 2,909.04 |
| 100g | AA48801-100g | In Stock | ₹ 9,582.72 |
AA48801 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AA48801
Chemical name
3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol
Cas number
13636-02-7
Molecular formula
C9H15NOS
Molecular weight
185.2865
Mdl number
MFCD09701963
Smiles
CN(CCC(c1cccs1)O)C
Complexity
130
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 54,330.60 | |
 | 3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol | ChemScene | ₹ 3,850.20 - ₹ 12,491.76 |
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Catalog number: AA48801
Chemical name: 3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol
Cas number: 13636-02-7
Molecular formula: C9H15NOS
Molecular weight: 185.2865
Mdl number: MFCD09701963
Smiles: CN(CCC(c1cccs1)O)C
Complexity: 130
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: 1.2
Catalog number:
AA48801
Chemical name:
3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol
Cas number:
13636-02-7
Molecular formula:
C9H15NOS
Molecular weight:
185.2865
Mdl number:
MFCD09701963
Smiles:
CN(CCC(c1cccs1)O)C
Complexity:
130
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](C[C@@H](CCCCCC[C@@H]([C@@H](N)C)O)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](C[C@@H](CCCCCC[C@@H]([C@@H](N)C)O)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)/C=C(OS(=O)(=O)C(F)(F)F)/C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)/C=C(OS(=O)(=O)C(F)(F)F)/C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc(c(c1)Cl)CSc1n[nH]c(=S)s1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Clc1ccc(c(c1)Cl)CSc1n[nH]c(=S)s1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__