CS-0766985
N-Methyl-1-(Piperidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 27643-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0766985-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0766985-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0766985-10g | In Stock | ₹ 1,52,382.36 |
CS-0766985 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CNCC1CCCCN1
Tpsa
24.06
Logp
0.3479
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27643-19-2 | N-Methyl-1-(piperidin-2-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CNCC1CCCCN1
Tpsa: 24.06
Logp: 0.3479
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CNCC1CCCCN1
Tpsa:
24.06
Logp:
0.3479
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: OC1CCCN(C1)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa: 79.5
Logp: 0.9509
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
OC1CCCN(C1)C1=CC=C(C=N1)[N+]([O-])=O
Tpsa:
79.5
Logp:
0.9509
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: C₁₂H₁₃Cl₂NO₂
Molecular Weight: 274.14
Synonyms: None
SMILES: Cl.ClC1=CC=C2C(=O)OC3(CCNCC3)C2=C1
Tpsa: 38.33
Logp: 2.5109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₂
Molecular Weight:
274.14
Synonyms:
None
SMILES:
Cl.ClC1=CC=C2C(=O)OC3(CCNCC3)C2=C1
Tpsa:
38.33
Logp:
2.5109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=C(NN)C=C1
Tpsa: 61.84
Logp: 1.77338
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=C(NN)C=C1
Tpsa:
61.84
Logp:
1.77338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2