CS-0551189
1-(Naphthalen-2-yl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 1420791-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551189-10g | In Stock | ₹ 2,66,006.04 |
CS-0551189 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,66,006.04
GST (18%): ₹ 47,881.087
Total Price: ₹ 3,13,887.127
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N
Molecular Weight
181.23
Synonyms
1-Naphthalen-2-yl-prop-2-ynylamine
SMILES
C#CC(C1=CC2=CC=CC=C2C=C1)N
Tpsa
26.02
Logp
2.4728
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420791-48-5 | 1-(Naphthalen-2-yl)prop-2-yn-1-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 1-Naphthalen-2-yl-prop-2-ynylamine
SMILES: C#CC(C1=CC2=CC=CC=C2C=C1)N
Tpsa: 26.02
Logp: 2.4728
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
1-Naphthalen-2-yl-prop-2-ynylamine
SMILES:
C#CC(C1=CC2=CC=CC=C2C=C1)N
Tpsa:
26.02
Logp:
2.4728
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: C₁₀H₆BrFO₃
Molecular Weight: 273.06
Synonyms: 2-(5-Bromo-6-fluorobenzofuran-3-yl)aceticacid
SMILES: C1=C2C(=CC(=C1Br)F)OC=C2CC(=O)O
Tpsa: 50.44
Logp: 2.9615
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:
C₁₀H₆BrFO₃
Molecular Weight:
273.06
Synonyms:
2-(5-Bromo-6-fluorobenzofuran-3-yl)aceticacid
SMILES:
C1=C2C(=CC(=C1Br)F)OC=C2CC(=O)O
Tpsa:
50.44
Logp:
2.9615
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CCCC(=O)N1CC(C1)N
Tpsa: 46.33
Logp: -0.044
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCCC(=O)N1CC(C1)N
Tpsa:
46.33
Logp:
-0.044
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-(6-Amino-pyridin-3-yl)-propan-1-one
SMILES: CCC(=O)C1=CN=C(C=C1)N
Tpsa: 55.98
Logp: 1.2565
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-(6-Amino-pyridin-3-yl)-propan-1-one
SMILES:
CCC(=O)C1=CN=C(C=C1)N
Tpsa:
55.98
Logp:
1.2565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2