CS-0487314
Decahydroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1354961-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487314-1g | In Stock | ₹ 79,057.44 |
| 5g | CS-0487314-5g | In Stock | ₹ 2,36,915.64 |
CS-0487314 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
MFCD20441685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
NC1CCC2NCCCC2C1
Tpsa
38.05
Logp
0.8658
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354961-69-5 | decahydroquinolin-6-amine | A2B Chem | -- |
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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: MFCD20441685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: NC1CCC2NCCCC2C1
Tpsa: 38.05
Logp: 0.8658
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20441685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
NC1CCC2NCCCC2C1
Tpsa:
38.05
Logp:
0.8658
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 4-(4-Methyl-1-piperidinyl)cyclohexanamine
SMILES: CC1CCN(CC1)C1CCC(N)CC1
Tpsa: 29.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
4-(4-Methyl-1-piperidinyl)cyclohexanamine
SMILES:
CC1CCN(CC1)C1CCC(N)CC1
Tpsa:
29.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13806442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 3-tert-butyl-3-azabicyclo[3.3.1]nonan-9-ol
SMILES: CC(C)(C)N1CC2C(O)C(CCC2)C1
Tpsa: 23.47
Logp: 1.8777
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13806442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
3-tert-butyl-3-azabicyclo[3.3.1]nonan-9-ol
SMILES:
CC(C)(C)N1CC2C(O)C(CCC2)C1
Tpsa:
23.47
Logp:
1.8777
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20711267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 4-Methyl-4-phenylcyclohexanamine
SMILES: NC1CCC(CC1)(C)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.8456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20711267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
4-Methyl-4-phenylcyclohexanamine
SMILES:
NC1CCC(CC1)(C)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.8456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1