CS-0340469
Cyclohexyl-(tetrahydro-pyran-4-yl)-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158611-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340469-1g | In Stock | ₹ 48,084.72 |
| 5g | CS-0340469-5g | In Stock | ₹ 1,90,798.80 |
CS-0340469 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,084.72
GST (18%): ₹ 8,655.25
Total Price: ₹ 56,739.97
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO
Molecular Weight
219.75
Synonyms
N-cyclohexyltetrahydro-2H-Pyran-4-amine hydrochloride
SMILES
C1CCC(CC1)NC2CCOCC2.Cl
Tpsa
21.26
Logp
2.5095
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158611-47-2 | 2H-Pyran-4-amine, N-cyclohexyltetrahydro-, hydrochloride (1:1) | A2B Chem | ₹ 52,533.84 - ₹ 1,17,046.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO
Molecular Weight: 219.75
Synonyms: N-cyclohexyltetrahydro-2H-Pyran-4-amine hydrochloride
SMILES: C1CCC(CC1)NC2CCOCC2.Cl
Tpsa: 21.26
Logp: 2.5095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO
Molecular Weight:
219.75
Synonyms:
N-cyclohexyltetrahydro-2H-Pyran-4-amine hydrochloride
SMILES:
C1CCC(CC1)NC2CCOCC2.Cl
Tpsa:
21.26
Logp:
2.5095
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)[C@@]3([H])[C@@]1([H])CNC3
Tpsa: 41.13
Logp: 0.9417
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)[C@@]3([H])[C@@]1([H])CNC3
Tpsa:
41.13
Logp:
0.9417
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: [1-methyl-1-(1-naphthyl)ethyl]amine hydrochloride
SMILES: CC(C)(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa: 26.02
Logp: 3.4554
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
[1-methyl-1-(1-naphthyl)ethyl]amine hydrochloride
SMILES:
CC(C)(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa:
26.02
Logp:
3.4554
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-Butyl (3R)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1477
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-Butyl (3R)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1