CS-0340490
6-Bromo-1-methyl-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 16717-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340490-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0340490-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0340490-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-0340490-500mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0340490-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0340490-5g | In Stock | ₹ 1,54,008.00 |
CS-0340490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD11877921
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
6-Bromo-1-methylquinolin-2(1H)-one
SMILES
CN1C2=CC=C(C=C2C=CC1=O)Br
Tpsa
22
Logp
2.301
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-1-methyl-1h-quinolin-2-one | 16717-25-2 | MFCD11877921 | 1g | eMolecules | ₹ 73,595.29 |
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: MFCD11877921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-Bromo-1-methylquinolin-2(1H)-one
SMILES: CN1C2=CC=C(C=C2C=CC1=O)Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11877921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-Bromo-1-methylquinolin-2(1H)-one
SMILES:
CN1C2=CC=C(C=C2C=CC1=O)Br
Tpsa:
22
Logp:
2.301
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: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: C-Oxetan-3-yl-methylamine tosylate
SMILES: NCC1COC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 89.62
Logp: 0.83322
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:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
C-Oxetan-3-yl-methylamine tosylate
SMILES:
NCC1COC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
89.62
Logp:
0.83322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: None
SMILES: N#CC1CCCCC2=C1NC3=C2C=C(Cl)C=C3
Tpsa: 39.58
Logp: 4.15488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
N#CC1CCCCC2=C1NC3=C2C=C(Cl)C=C3
Tpsa:
39.58
Logp:
4.15488
H Acceptors:
1
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=CC(=C2)C(=O)OC
Tpsa: 68.73
Logp: 2.1189
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=CC(=C2)C(=O)OC
Tpsa:
68.73
Logp:
2.1189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1