CS-0247146
N,3-Dimethylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 854427-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247146-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0247146-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0247146-1g | In Stock | ₹ 24,470.16 |
CS-0247146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN
Molecular Weight
163.69
Synonyms
N,3-dimethylcyclohexanamine hydrochloride
SMILES
CC1CC(NC)CCC1.[H]Cl
Tpsa
12.03
Logp
2.2063
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: N,3-dimethylcyclohexanamine hydrochloride
SMILES: CC1CC(NC)CCC1.[H]Cl
Tpsa: 12.03
Logp: 2.2063
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
N,3-dimethylcyclohexanamine hydrochloride
SMILES:
CC1CC(NC)CCC1.[H]Cl
Tpsa:
12.03
Logp:
2.2063
H Acceptors:
1
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: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: None
SMILES: O=C(C1=CC2=C(C(F)(F)F)C=C(C)N=C2O1)O
Tpsa: 63.33
Logp: 2.85322
H Acceptors: 3
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:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(F)(F)F)C=C(C)N=C2O1)O
Tpsa:
63.33
Logp:
2.85322
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(C2=CC=C(F)C=C2)N=N1)O
Tpsa: 68.01
Logp: 2.228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(C2=CC=C(F)C=C2)N=N1)O
Tpsa:
68.01
Logp:
2.228
H Acceptors:
4
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-Morpholin-4-yl-propylamine
SMILES: CC(CN)N1CCOCC1
Tpsa: 38.49
Logp: -0.3342
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-Morpholin-4-yl-propylamine
SMILES:
CC(CN)N1CCOCC1
Tpsa:
38.49
Logp:
-0.3342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2