CS-0609841
6-Ethynyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1309955-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0609841-5g | In Stock | ₹ 1,71,975.60 |
CS-0609841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,975.60
GST (18%): ₹ 30,955.608
Total Price: ₹ 2,02,931.208
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
6-ethynyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC2=C1C=CC(C#C)=C2
Tpsa
29.1
Logp
0.9538
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Isoquinolinone, 6-ethynyl-3,4-dihydro- | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 2,01,579.36 | |
 | 1309955-20-1 | 6-Ethynyl-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-ethynyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC(C#C)=C2
Tpsa: 29.1
Logp: 0.9538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
6-ethynyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC(C#C)=C2
Tpsa:
29.1
Logp:
0.9538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C#CC1=CNN=C1C2=CC=CC=C2
Tpsa: 28.68
Logp: 2.058
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C#CC1=CNN=C1C2=CC=CC=C2
Tpsa:
28.68
Logp:
2.058
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: O=C(C1=NC=C(C#C)C=C1)N
Tpsa: 55.98
Logp: 0.1618
H Acceptors: 2
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#C)C=C1)N
Tpsa:
55.98
Logp:
0.1618
H Acceptors:
2
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: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C#CC(C=C1)=CC=C1C(C)(C#N)C
Tpsa: 23.79
Logp: 2.46908
H Acceptors: 1
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C#CC(C=C1)=CC=C1C(C)(C#N)C
Tpsa:
23.79
Logp:
2.46908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1