AE08489
109-54-6 | 3-Chloro-1-(N,N-dimethyl)propylamine
Manufacturer: A2B Chem
CAS Number: 109-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AE08489-5g | In Stock | ₹ 623.00 |
| 10g | AE08489-10g | In Stock | ₹ 801.00 |
| 25g | AE08489-25g | In Stock | ₹ 1,602.00 |
| 100g | AE08489-100g | In Stock | ₹ 5,696.00 |
AE08489 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AE08489
Chemical Name
3-Chloro-1-(N,N-dimethyl)propylamine
Cas Number
109-54-6
Molecular Formula
C5H12ClN
Molecular Weight
121.6085
Mdl Number
MFCD00044496
Smiles
ClCCCN(C)C
Complexity
37.1
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-N,N-dimethylpropan-1-amine | ChemScene | ₹ 890.00 - ₹ 38,804.00 |
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Catalog Number: AE08489
Chemical Name: 3-Chloro-1-(N,N-dimethyl)propylamine
Cas Number: 109-54-6
Molecular Formula: C5H12ClN
Molecular Weight: 121.6085
Mdl Number: MFCD00044496
Smiles: ClCCCN(C)C
Complexity: 37.1
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.2
Catalog Number:
AE08489
Chemical Name:
3-Chloro-1-(N,N-dimethyl)propylamine
Cas Number:
109-54-6
Molecular Formula:
C5H12ClN
Molecular Weight:
121.6085
Mdl Number:
MFCD00044496
Smiles:
ClCCCN(C)C
Complexity:
37.1
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.2
Catalog Number: AE08491
Chemical Name: CHOLIC-2,2,4,4-D4 ACID
Cas Number: 116380-66-6
Molecular Formula: C24H36D4O5
Molecular Weight: 412.596
Mdl Number: MFCD00209701
Smiles: OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC([2H])([2H])[C@H](C2([2H])[2H])O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08491
Chemical Name:
CHOLIC-2,2,4,4-D4 ACID
Cas Number:
116380-66-6
Molecular Formula:
C24H36D4O5
Molecular Weight:
412.596
Mdl Number:
MFCD00209701
Smiles:
OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC([2H])([2H])[C@H](C2([2H])[2H])O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE08492
Chemical Name: Atorvastatin
Cas Number: 110862-48-1
Molecular Formula: C33H35FN2O5
Molecular Weight: 558.6398
Mdl Number: MFCD00899261
Smiles: OC(CC(CC(=O)O)O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08492
Chemical Name:
Atorvastatin
Cas Number:
110862-48-1
Molecular Formula:
C33H35FN2O5
Molecular Weight:
558.6398
Mdl Number:
MFCD00899261
Smiles:
OC(CC(CC(=O)O)O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE08493
Chemical Name: 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
Cas Number: 112244-38-9
Molecular Formula: C10H16N2O3S
Molecular Weight: 244.3106
Mdl Number: MFCD06656230
Smiles: COc1ccc(cc1S(=O)(=O)N)CC(N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE08493
Chemical Name:
5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
Cas Number:
112244-38-9
Molecular Formula:
C10H16N2O3S
Molecular Weight:
244.3106
Mdl Number:
MFCD06656230
Smiles:
COc1ccc(cc1S(=O)(=O)N)CC(N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__