CS-0300435
N-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylcyclopropanamine
Manufacturer: ChemScene
CAS Number: 1516323-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300435-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0300435-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0300435-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0300435-10g | In Stock | ₹ 3,89,041.32 |
CS-0300435 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂
Molecular Weight
208.34
Synonyms
None
SMILES
CN(CCC1CC(N2)CCC2C1)C3CC3
Tpsa
15.27
Logp
2.0013
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂
Molecular Weight: 208.34
Synonyms: None
SMILES: CN(CCC1CC(N2)CCC2C1)C3CC3
Tpsa: 15.27
Logp: 2.0013
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:
C₁₃H₂₄N₂
Molecular Weight:
208.34
Synonyms:
None
SMILES:
CN(CCC1CC(N2)CCC2C1)C3CC3
Tpsa:
15.27
Logp:
2.0013
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: None
SMILES: CN(CCC1CC(N2)CCC2C1)CC
Tpsa: 15.27
Logp: 1.8588
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CN(CCC1CC(N2)CCC2C1)CC
Tpsa:
15.27
Logp:
1.8588
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: C₁₄H₃₀Cl₂N₂
Molecular Weight: 297.31
Synonyms: N-Methyl-N-[2-(4-piperidinyl)ethyl]-cyclohexanamine dihydrochloride
SMILES: CN(CCC1CCNCC1)C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 3.4842
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:
C₁₄H₃₀Cl₂N₂
Molecular Weight:
297.31
Synonyms:
N-Methyl-N-[2-(4-piperidinyl)ethyl]-cyclohexanamine dihydrochloride
SMILES:
CN(CCC1CCNCC1)C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
3.4842
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: N-Methyl,N-{(3-bromo)-1-propyl}aniline
SMILES: CN(CCCBr)C1=CC=CC=C1
Tpsa: 3.24
Logp: 2.9078
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
N-Methyl,N-{(3-bromo)-1-propyl}aniline
SMILES:
CN(CCCBr)C1=CC=CC=C1
Tpsa:
3.24
Logp:
2.9078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4