CS-0680549
2-(3,4-Dimethoxyphenyl)-3-hydroxy-2,3-dihydroquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 2101206-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680549-5g | In Stock | ₹ 1,88,830.92 |
CS-0680549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,830.92
GST (18%): ₹ 33,989.566
Total Price: ₹ 2,22,820.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)O)OC
Tpsa
67.79
Logp
2.4142
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)O)OC
Tpsa: 67.79
Logp: 2.4142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)O)OC
Tpsa:
67.79
Logp:
2.4142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆S
Molecular Weight: 341.38
Synonyms: None
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2)O
Tpsa: 100.98
Logp: 1.9665
H Acceptors: 5
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:
C₁₅H₁₉NO₆S
Molecular Weight:
341.38
Synonyms:
None
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2)O
Tpsa:
100.98
Logp:
1.9665
H Acceptors:
5
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: CC(=O)C1=CC(=CC(=N1)C(=O)C)C(F)(F)F
Tpsa: 47.03
Logp: 2.5056
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC(=N1)C(=O)C)C(F)(F)F
Tpsa:
47.03
Logp:
2.5056
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: O=C1C2CC2C(CC#C)CC1
Tpsa: 17.07
Logp: 1.6249
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
O=C1C2CC2C(CC#C)CC1
Tpsa:
17.07
Logp:
1.6249
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1