CS-0467594
2-(Octahydroquinolin-1(2H)-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1056646-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467594-1g | In Stock | ₹ 74,693.88 |
| 2.5g | CS-0467594-2.5g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0467594-5g | In Stock | ₹ 2,16,210.12 |
| 10g | CS-0467594-10g | In Stock | ₹ 3,20,678.88 |
CS-0467594 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
MFCD12095750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
2-(decahydroquinolin-1-yl)ethan-1-amine
SMILES
NCCN(CCC1)C2C1CCCC2
Tpsa
29.26
Logp
1.5997
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056646-62-8 | 2-(decahydroquinolin-1-yl)ethan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12095750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-(decahydroquinolin-1-yl)ethan-1-amine
SMILES: NCCN(CCC1)C2C1CCCC2
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12095750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-(decahydroquinolin-1-yl)ethan-1-amine
SMILES:
NCCN(CCC1)C2C1CCCC2
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26937910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: N(CCCC1)CC21CCCCC2
Tpsa: 12.03
Logp: 2.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26937910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
N(CCCC1)CC21CCCCC2
Tpsa:
12.03
Logp:
2.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15209697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: None
SMILES: C1(CCC1)=C2CCNCC2
Tpsa: 12.03
Logp: 1.8503
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15209697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
None
SMILES:
C1(CCC1)=C2CCNCC2
Tpsa:
12.03
Logp:
1.8503
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11849058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 3-fluoro-3-phenylazetidine,hydrochloride
SMILES: FC1(CNC1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 1.4546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
3-fluoro-3-phenylazetidine,hydrochloride
SMILES:
FC1(CNC1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
1.4546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1