CS-0551779
2-(1-Aminoprop-2-yn-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 1420794-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551779-5g | In Stock | ₹ 3,14,526.00 |
CS-0551779 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,526.00
GST (18%): ₹ 56,614.68
Total Price: ₹ 3,71,140.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
C#CC(C1=CC=CC=C1O)N
Tpsa
46.25
Logp
1.0252
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420794-95-1 | 2-(1-Aminoprop-2-yn-1-yl)phenol | 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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: C#CC(C1=CC=CC=C1O)N
Tpsa: 46.25
Logp: 1.0252
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
C#CC(C1=CC=CC=C1O)N
Tpsa:
46.25
Logp:
1.0252
H Acceptors:
2
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: C₁₁H₁₀F₆N₂O₃
Molecular Weight: 332.20
Synonyms: 2-(3-Azetidinyloxy)-5-(trifluoromethyl) pyridine trifluoroacetate
SMILES: C1C(CN1)OC2=NC=C(C=C2)C(F)(F)F.C(=O)(C(F)(F)F)O
Tpsa: 71.45
Logp: 2.0843
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀F₆N₂O₃
Molecular Weight:
332.20
Synonyms:
2-(3-Azetidinyloxy)-5-(trifluoromethyl) pyridine trifluoroacetate
SMILES:
C1C(CN1)OC2=NC=C(C=C2)C(F)(F)F.C(=O)(C(F)(F)F)O
Tpsa:
71.45
Logp:
2.0843
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)C2=COC=C2)C
Tpsa: 38.92
Logp: 3.00684
H Acceptors: 3
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)C2=COC=C2)C
Tpsa:
38.92
Logp:
3.00684
H Acceptors:
3
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 4-Chloro-8-methoxy-2,6-dimethyl-quinoline
SMILES: CC1=CC2=C(C=C(N=C2C(=C1)OC)C)Cl
Tpsa: 22.12
Logp: 3.51364
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
4-Chloro-8-methoxy-2,6-dimethyl-quinoline
SMILES:
CC1=CC2=C(C=C(N=C2C(=C1)OC)C)Cl
Tpsa:
22.12
Logp:
3.51364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1