CS-0197028
(R)-1-(Naphthalen-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 22038-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197028-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0197028-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0197028-1g | In Stock | ₹ 93,094.00 |
CS-0197028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
(R)-α-(1-Naphthyl)propylamine
SMILES
N[C@H](CC)C1=C2C=CC=CC2=CC=C1
Tpsa
26.02
Logp
3.2496
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22038-83-1 | (R)-1-(Naphthalen-1-yl)propan-1-amine | A2B Chem | ₹ 20,025.00 - ₹ 29,815.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: (R)-α-(1-Naphthyl)propylamine
SMILES: N[C@H](CC)C1=C2C=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.2496
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
(R)-α-(1-Naphthyl)propylamine
SMILES:
N[C@H](CC)C1=C2C=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.2496
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: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: None
SMILES: N[C@@H](C1=CC=CC=C1)C2=CC=C(Br)C=C2
Tpsa: 26.02
Logp: 3.4972
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC=C1)C2=CC=C(Br)C=C2
Tpsa:
26.02
Logp:
3.4972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (4-Pyrrol-1-yl-phenyl)-acetic acid
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 42.23
Logp: 2.1044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(4-Pyrrol-1-yl-phenyl)-acetic acid
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
42.23
Logp:
2.1044
H Acceptors:
2
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: Dapsone Impurity 10
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.6542
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
Dapsone Impurity 10
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.6542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4