CS-0440100
N,N-dimethyl-2-(piperidin-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 102308-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440100-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0440100-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0440100-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0440100-5g | In Stock | ₹ 67,818.00 |
| 10g | CS-0440100-10g | In Stock | ₹ 1,15,166.00 |
| 25g | CS-0440100-25g | In Stock | ₹ 2,53,383.00 |
CS-0440100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂Cl₂N₂
Molecular Weight
229.19
Synonyms
Pyridine,2-(2-(dimethylamino)ethyl)-,monohydrochloride
SMILES
CN(C)CCC1CCNCC1.Cl.Cl
Tpsa
15.27
Logp
1.7813
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dimethyl-(2-piperidin-4-yl-ethyl)amine dihydrochloride | 102308-92-9 | MFCD07368299 | 1g | eMolecules | ₹ 19,651.20 | |
 | 102308-92-9 | N,N-Dimethyl-2-(piperidin-4-yl)ethanamine dihydrochloride | A2B Chem | ₹ 5,251.00 - ₹ 39,249.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: Pyridine,2-(2-(dimethylamino)ethyl)-,monohydrochloride
SMILES: CN(C)CCC1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.7813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
Pyridine,2-(2-(dimethylamino)ethyl)-,monohydrochloride
SMILES:
CN(C)CCC1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.7813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₄O
Molecular Weight: 262.23
Synonyms: None
SMILES: C1CC1C2=NN(CCC(=N)NO)C(=C2)C(F)(F)F
Tpsa: 73.93
Logp: 2.12547
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₄O
Molecular Weight:
262.23
Synonyms:
None
SMILES:
C1CC1C2=NN(CCC(=N)NO)C(=C2)C(F)(F)F
Tpsa:
73.93
Logp:
2.12547
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N2-(3-Pyridinylmethyl)-2,3-pyridinediamine
SMILES: C1=CC(=CN=C1)CNC2=C(C=CC=N2)N
Tpsa: 63.83
Logp: 1.6709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N2-(3-Pyridinylmethyl)-2,3-pyridinediamine
SMILES:
C1=CC(=CN=C1)CNC2=C(C=CC=N2)N
Tpsa:
63.83
Logp:
1.6709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: 2-bromo-1-[(4-chlorophenyl)methoxy]-4-fluorobenzene
SMILES: C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
2-bromo-1-[(4-chlorophenyl)methoxy]-4-fluorobenzene
SMILES:
C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.8206
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3