CS-0440709
2-([1,4'-Bipiperidin]-1'-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1067659-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440709-5g | In Stock | ₹ 1,06,950.00 |
| 10g | CS-0440709-10g | In Stock | ₹ 1,27,912.20 |
CS-0440709 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅N₃
Molecular Weight
211.35
Synonyms
2-[4-(1-piperidyl)-1-piperidyl]ethanamine
SMILES
C1CCN(CC1)C2CCN(CC2)CCN
Tpsa
32.5
Logp
0.8954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067659-31-7 | 2-(1,4'-Bipiperidin-1'-yl)ethanamine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 2-[4-(1-piperidyl)-1-piperidyl]ethanamine
SMILES: C1CCN(CC1)C2CCN(CC2)CCN
Tpsa: 32.5
Logp: 0.8954
H Acceptors: 3
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:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
2-[4-(1-piperidyl)-1-piperidyl]ethanamine
SMILES:
C1CCN(CC1)C2CCN(CC2)CCN
Tpsa:
32.5
Logp:
0.8954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12026232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)F)I)Br
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)F)I)Br
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: 2-Hex-1-ynyl-benzaldehyde
SMILES: CCCCC#CC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.0408
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:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
2-Hex-1-ynyl-benzaldehyde
SMILES:
CCCCC#CC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.0408
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)O)I
Tpsa: 53.09
Logp: 2.4707
H Acceptors: 1
H Donors: 2
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:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)O)I
Tpsa:
53.09
Logp:
2.4707
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1