CS-0197210
N-Methyl-1-(1-methylpiperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 405928-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197210-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0197210-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0197210-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0197210-5g | In Stock | ₹ 73,752.72 |
CS-0197210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE
SMILES
CNCC1CCN(C)CC1
Tpsa
15.27
Logp
0.5476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl-(1-methyl-piperidin-4-ylmethyl)-amine | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 68,704.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE
SMILES: CNCC1CCN(C)CC1
Tpsa: 15.27
Logp: 0.5476
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE
SMILES:
CNCC1CCN(C)CC1
Tpsa:
15.27
Logp:
0.5476
H Acceptors:
2
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 5-chloro-2-benzoylbenzenamine
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 3.1532
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
5-chloro-2-benzoylbenzenamine
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 2-(1H-pyrrol-2-yl)ethanamine
SMILES: C1=CNC(=C1)CCN
Tpsa: 41.81
Logp: 0.5159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
2-(1H-pyrrol-2-yl)ethanamine
SMILES:
C1=CNC(=C1)CCN
Tpsa:
41.81
Logp:
0.5159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES: O=C1NC=CC=2C=CC(F)=CC21
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES:
O=C1NC=CC=2C=CC(F)=CC21
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0