CS-0525962
6-Ethynyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 120067-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525962-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0525962-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0525962-1g | In Stock | ₹ 91,225.00 |
CS-0525962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
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-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
SMILES
O=C1NC2=C(C=C(C#C)C=C2)CC1
Tpsa
29.1
Logp
1.5526
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-ETHYNYL-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
SMILES: O=C1NC2=C(C=C(C#C)C=C2)CC1
Tpsa: 29.1
Logp: 1.5526
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-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
SMILES:
O=C1NC2=C(C=C(C#C)C=C2)CC1
Tpsa:
29.1
Logp:
1.5526
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl
SMILES: CC1NC(C)C2=C(C=CC=C2)C1
Tpsa: 12.03
Logp: 2.2818
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl
SMILES:
CC1NC(C)C2=C(C=CC=C2)C1
Tpsa:
12.03
Logp:
2.2818
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: C₂₀H₂₆O₉
Molecular Weight: 410.42
Synonyms: None
SMILES: CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OC3=CC=C(OC)C=C3)C
Tpsa: 98.75
Logp: 1.8138
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₉
Molecular Weight:
410.42
Synonyms:
None
SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OC3=CC=C(OC)C=C3)C
Tpsa:
98.75
Logp:
1.8138
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₉
Molecular Weight: 370.35
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 120.75
Logp: 0.0155
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₉
Molecular Weight:
370.35
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
120.75
Logp:
0.0155
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6