CS-0234670
Diethyl[(piperidin-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 64168-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234670-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0234670-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0234670-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0234670-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0234670-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0234670-10g | In Stock | ₹ 1,54,682.00 |
CS-0234670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
SMILES
CCN(CC)CC1CCCCN1
Tpsa
15.27
Logp
1.4703
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64168-09-8 | N-Ethyl-N-(piperidin-2-ylmethyl)ethanamine | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
SMILES: CCN(CC)CC1CCCCN1
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
SMILES:
CCN(CC)CC1CCCCN1
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₃N₂O
Molecular Weight: 142.08
Synonyms: N-(2,2,2-trifluoroethyl)urea
SMILES: O=C(N)NCC(F)(F)F
Tpsa: 55.12
Logp: 0.217
H Acceptors: 1
H Donors: 2
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:
C₃H₅F₃N₂O
Molecular Weight:
142.08
Synonyms:
N-(2,2,2-trifluoroethyl)urea
SMILES:
O=C(N)NCC(F)(F)F
Tpsa:
55.12
Logp:
0.217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₅S
Molecular Weight: 251.64
Synonyms: 2-Methoxy-5-nitrobenzenesulfonyl chloride
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 86.51
Logp: 1.5309
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₅S
Molecular Weight:
251.64
Synonyms:
2-Methoxy-5-nitrobenzenesulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
86.51
Logp:
1.5309
H Acceptors:
5
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C=C2)N)C(=C1)C
Tpsa: 43.84
Logp: 2.13044
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C=C2)N)C(=C1)C
Tpsa:
43.84
Logp:
2.13044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2