CS-0335184
N,N-dimethyl-1-(1-methylpiperidin-4-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1170171-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335184-1g | In Stock | ₹ 1,94,392.32 |
CS-0335184 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,392.32
GST (18%): ₹ 34,990.618
Total Price: ₹ 2,29,382.938
Purity
95+%
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
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES
CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa
6.48
Logp
1.7334
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170171-39-7 | 4-[(Dimethylamino)methyl]-1-methylpiperidine dihydrochloride | A2B Chem | ₹ 1,39,719.48 |
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: 95+%
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: N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES: CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa: 6.48
Logp: 1.7334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES:
CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa:
6.48
Logp:
1.7334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES: NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa: 86.98
Logp: 0.70182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA
SMILES:
NC1=NN(CC)C(C)=C1[N+]([O-])=O
Tpsa:
86.98
Logp:
0.70182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa: 45.79
Logp: 2.17848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa:
45.79
Logp:
2.17848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES: C1CC(CN2C=NC=N2)C(=O)C1
Tpsa: 47.78
Logp: 0.6473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES:
C1CC(CN2C=NC=N2)C(=O)C1
Tpsa:
47.78
Logp:
0.6473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2