CS-0040056
4-Chloro-1,2-dihydro-1-methyl-2-oxo-3-quinolinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 96600-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040056-1g | In Stock | ₹ 6,331.44 |
CS-0040056 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
MFCD00204024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone
SMILES
O=CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa
39.07
Logp
2.0044
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarboxaldehyde, 4-chloro-1,2-dihydro-1-methyl-2-oxo- | Aaron Chemicals LLC | -- | |
 | 96600-76-9 | 4-Chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 11,892.84 - ₹ 42,009.96 |
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
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Purity: 95%
MDL No: MFCD00204024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone
SMILES: O=CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa: 39.07
Logp: 2.0044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00204024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone
SMILES:
O=CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa:
39.07
Logp:
2.0044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06739215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
SMILES: O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC
Tpsa: 52.83
Logp: 3.39842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06739215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylicacid, 2-methyl-8-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(C1=C(C)N=C2C(OCC3=CC=CC=C3)=CC=CN21)OCC
Tpsa:
52.83
Logp:
3.39842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18907511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: D,L-3-amino>-3-(4-methoxyphenyl)propanol
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CCO
Tpsa: 67.79
Logp: 2.6434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18907511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
D,L-3-amino>-3-(4-methoxyphenyl)propanol
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CCO
Tpsa:
67.79
Logp:
2.6434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11101040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: 3-bromopyridine-2,4-diol
SMILES: O=C1C(Br)=C(O)C=CN1
Tpsa: 53.09
Logp: 0.843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11101040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
3-bromopyridine-2,4-diol
SMILES:
O=C1C(Br)=C(O)C=CN1
Tpsa:
53.09
Logp:
0.843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0