CS-0094832
8-(Prop-2-yn-1-yloxy)quinoline
Manufacturer: ChemScene
CAS Number: 892459-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094832-1g | In Stock | ₹ 1,25,401.00 |
| 5g | CS-0094832-5g | In Stock | ₹ 3,12,835.00 |
CS-0094832 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,401.00
GST (18%): ₹ 22,572.18
Total Price: ₹ 1,47,973.18
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
None
SMILES
C#CCOC1=C2N=CC=CC2=CC=C1
Tpsa
22.12
Logp
2.2468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: None
SMILES: C#CCOC1=C2N=CC=CC2=CC=C1
Tpsa: 22.12
Logp: 2.2468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
None
SMILES:
C#CCOC1=C2N=CC=CC2=CC=C1
Tpsa:
22.12
Logp:
2.2468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 4-(2-propynyloxy)quinazoline
SMILES: C#CCOC1=C2C=CC=CC2=NC=N1
Tpsa: 35.01
Logp: 1.6418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
4-(2-propynyloxy)quinazoline
SMILES:
C#CCOC1=C2C=CC=CC2=NC=N1
Tpsa:
35.01
Logp:
1.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One
SMILES: O=C1OCCN1CC#C
Tpsa: 29.54
Logp: 0.0718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One
SMILES:
O=C1OCCN1CC#C
Tpsa:
29.54
Logp:
0.0718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-prop-2-ynyl-3H-indol-2-one
SMILES: O=C1N(CC#C)C2=C(C=CC=C2)C1
Tpsa: 20.31
Logp: 1.2089
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-prop-2-ynyl-3H-indol-2-one
SMILES:
O=C1N(CC#C)C2=C(C=CC=C2)C1
Tpsa:
20.31
Logp:
1.2089
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1