CS-0342387
5-Bromo-1-methyl-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 1187933-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342387-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0342387-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0342387-1g | In Stock | ₹ 80,011.00 |
CS-0342387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES
CN1C2=CC=CC(=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 | |
|---|---|---|---|---|
 | 1187933-35-2 | 5-Bromo-1-methylquinolin-2(1h)-one | A2B Chem | ₹ 16,198.00 - ₹ 82,058.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-BROMO-1-METHYLQUINOLIN-2(1H)-ONE
SMILES:
CN1C2=CC=CC(=C2C=CC1=O)Br
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
SMILES: C1=CC=C2C(=C1)[C@H](CO2)N.Cl
Tpsa: 35.25
Logp: 1.5006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N.Cl
Tpsa:
35.25
Logp:
1.5006
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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: 3,4-Furandicarboxylicacid,tetrahydro-,cis-(9CI)
SMILES: C1[C@@H]([C@@H](CO1)C(=O)O)C(=O)O
Tpsa: 83.83
Logp: -0.5818
H Acceptors: 3
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
3,4-Furandicarboxylicacid,tetrahydro-,cis-(9CI)
SMILES:
C1[C@@H]([C@@H](CO1)C(=O)O)C(=O)O
Tpsa:
83.83
Logp:
-0.5818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C1OCC(C2=CC=CC=C2)N1C3CCNCC3.[H]Cl
Tpsa: 41.57
Logp: 2.3537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C1OCC(C2=CC=CC=C2)N1C3CCNCC3.[H]Cl
Tpsa:
41.57
Logp:
2.3537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2