CS-0520719
3-Methylquinolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1822951-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0520719-5g | In Stock | ₹ 1,05,153.24 |
CS-0520719 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
MFCD31716122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
O=C1C(C)C=NC2=C1C=CC=C2
Tpsa
29.43
Logp
2.2213
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822951-62-1 | 3-Methylquinolin-4(3H)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD31716122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C1C(C)C=NC2=C1C=CC=C2
Tpsa: 29.43
Logp: 2.2213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31716122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C1C(C)C=NC2=C1C=CC=C2
Tpsa:
29.43
Logp:
2.2213
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(OC)CNCC1=CC2=C(OCO2)C=C1
Tpsa: 56.79
Logp: 0.6779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(OC)CNCC1=CC2=C(OCO2)C=C1
Tpsa:
56.79
Logp:
0.6779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 1-Brom-3-(3-nitrophenyl)-propan
SMILES: O=[N+]([O-])C1=CC(CCCBr)=CC=C1
Tpsa: 43.14
Logp: 2.9223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
1-Brom-3-(3-nitrophenyl)-propan
SMILES:
O=[N+]([O-])C1=CC(CCCBr)=CC=C1
Tpsa:
43.14
Logp:
2.9223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22481300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂S
Molecular Weight: 173.16
Synonyms: 3-Fluoro-2-nitrothiophenol
SMILES: SC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 2.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22481300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂S
Molecular Weight:
173.16
Synonyms:
3-Fluoro-2-nitrothiophenol
SMILES:
SC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
2.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1