CS-0713366
5-Chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1383842-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713366-1g | In Stock | ₹ 2,05,501.00 |
CS-0713366 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,501.00
GST (18%): ₹ 36,990.18
Total Price: ₹ 2,42,491.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
None
SMILES
CN1C(=O)CCC2=C(Cl)C=CC=C12
Tpsa
20.31
Logp
2.249
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383842-66-7 | 5-Chloro-1-methyl-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 37,736.00 - ₹ 1,48,808.00 |
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CN1C(=O)CCC2=C(Cl)C=CC=C12
Tpsa: 20.31
Logp: 2.249
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CN1C(=O)CCC2=C(Cl)C=CC=C12
Tpsa:
20.31
Logp:
2.249
H Acceptors:
1
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: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: COC(=O)C1=C(C=C(S1)C=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.366
H Acceptors: 4
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(S1)C=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.366
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(C1=C2C=NC(N)=CC2=CC=C1)O
Tpsa: 76.21
Logp: 1.937
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(C1=C2C=NC(N)=CC2=CC=C1)O
Tpsa:
76.21
Logp:
1.937
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: CCOC(=O)C1=C2CN(CCC2=NC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 101.59
Logp: 1.2398
H Acceptors: 6
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:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CN(CCC2=NC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
101.59
Logp:
1.2398
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2