CS-0038198
7-Methyl-2,3-dihydro-1H-quinolin-4-one
Manufacturer: ChemScene
CAS Number: 36053-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038198-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0038198-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0038198-1g | In Stock | ₹ 71,378.00 |
CS-0038198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
7-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE
SMILES
CC1=CC=C2C(=C1)NCCC2=O
Tpsa
29.1
Logp
1.99332
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methyl-2,3-Dihydroquinolin-4(1H)-One | 36053-96-0 | MFCD10697717 | 250mg | eMolecules | ₹ 36,834.43 | |
 | 7-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE | Aaron Chemicals LLC | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 7-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE
SMILES: CC1=CC=C2C(=C1)NCCC2=O
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
7-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE
SMILES:
CC1=CC=C2C(=C1)NCCC2=O
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
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: C₁₀H₁₆BrN₃O₂S
Molecular Weight: 322.22
Synonyms: 4-Piperazin-1-ylbenzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O.[H]Br
Tpsa: 75.43
Logp: 0.3215
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆BrN₃O₂S
Molecular Weight:
322.22
Synonyms:
4-Piperazin-1-ylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O.[H]Br
Tpsa:
75.43
Logp:
0.3215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)F
Tpsa: 55.84
Logp: 1.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)F
Tpsa:
55.84
Logp:
1.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Hexahydro-1h-azepin-4-ol, HCl
SMILES: C1CC(CCNC1)O.Cl
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Hexahydro-1h-azepin-4-ol, HCl
SMILES:
C1CC(CCNC1)O.Cl
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0