CS-0196892
(R)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1810074-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196892-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0196892-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0196892-1g | In Stock | ₹ 36,705.24 |
CS-0196892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN
Molecular Weight
221.73
Synonyms
(1R)-1-naphthalen-2-ylpropan-1-amine hydrochloride
SMILES
Cl.C=12C=CC=CC1C=CC(=C2)[C@H](N)CC
Tpsa
26.02
Logp
3.6714
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride / 100mg / 687356812 / CS-0196892 / 0.000 / 1810074-76-0 / MFCD24410437 / 221.730 / C13H16ClN | eMolecules | ₹ 8,060.61 | |
 | 1810074-76-0 | (R)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride | A2B Chem | ₹ 3,850.20 - ₹ 25,753.56 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: (1R)-1-naphthalen-2-ylpropan-1-amine hydrochloride
SMILES: Cl.C=12C=CC=CC1C=CC(=C2)[C@H](N)CC
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
(1R)-1-naphthalen-2-ylpropan-1-amine hydrochloride
SMILES:
Cl.C=12C=CC=CC1C=CC(=C2)[C@H](N)CC
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O₂
Molecular Weight: 251.11
Synonyms: None
SMILES: C1(=CN=C(C=C1)C[C@H](N)C(=O)OC)Cl.Cl
Tpsa: 65.21
Logp: 1.1996
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:
C₉H₁₂Cl₂N₂O₂
Molecular Weight:
251.11
Synonyms:
None
SMILES:
C1(=CN=C(C=C1)C[C@H](N)C(=O)OC)Cl.Cl
Tpsa:
65.21
Logp:
1.1996
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: C₉H₁₀Cl₂F₃N
Molecular Weight: 260.08
Synonyms: (R)-1-(3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE HCL
SMILES: Cl.C=1C(=C(C=CC1[C@H](N)C)C(F)(F)F)Cl
Tpsa: 26.02
Logp: 3.8003
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:
C₉H₁₀Cl₂F₃N
Molecular Weight:
260.08
Synonyms:
(R)-1-(3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE HCL
SMILES:
Cl.C=1C(=C(C=CC1[C@H](N)C)C(F)(F)F)Cl
Tpsa:
26.02
Logp:
3.8003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3