CS-0340471
1-Methyl-1-naphthalen-1-yl-ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 149854-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340471-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0340471-5g | In Stock | ₹ 4,98,578.00 |
| 25g | CS-0340471-25g | In Stock | ₹ 19,92,710.00 |
CS-0340471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methyl-1-naphthalen-1-yl-ethylamine hydrochloride / 100mg / 553407918 / 20R1045S / 98.000 / 149854-37-5 / MFCD11841274 / 221.730 / C13H16ClN | eMolecules | ₹ 27,773.34 | |
 | 149854-37-5 | [1-methyl-1-(1-naphthyl)ethyl]amine hydrochloride | A2B Chem | ₹ 12,104.00 - ₹ 1,07,601.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P304+P340-P305+P351+P338-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-(1H-Indol-3-yl)-ethylamine hydrochloride
SMILES: CC(C1=CNC2=CC=CC=C12)N.Cl
Tpsa: 41.81
Logp: 2.6094
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-(1H-Indol-3-yl)-ethylamine hydrochloride
SMILES:
CC(C1=CNC2=CC=CC=C12)N.Cl
Tpsa:
41.81
Logp:
2.6094
H Acceptors:
1
H Donors:
2
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: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1