CS-0139906
5-Bromoquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 99465-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139906-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0139906-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0139906-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0139906-5g | In Stock | ₹ 39,872.00 |
| 10g | CS-0139906-10g | In Stock | ₹ 79,744.00 |
| 25g | CS-0139906-25g | In Stock | ₹ 1,98,203.00 |
CS-0139906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD11108678
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
5-BROMO-1H-QUINOLIN-2-ONE
SMILES
O=C1NC2=C(C(Br)=CC=C2)C=C1
Tpsa
32.86
Logp
2.2906
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99465-09-5 | 5-Bromoquinolin-2(1H)-one | A2B Chem | ₹ 9,434.00 - ₹ 87,665.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11108678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-BROMO-1H-QUINOLIN-2-ONE
SMILES: O=C1NC2=C(C(Br)=CC=C2)C=C1
Tpsa: 32.86
Logp: 2.2906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11108678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-BROMO-1H-QUINOLIN-2-ONE
SMILES:
O=C1NC2=C(C(Br)=CC=C2)C=C1
Tpsa:
32.86
Logp:
2.2906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00832245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1-tert-Butyl-2-imidazolidinone
SMILES: O=C1NCCN1C(C)(C)C
Tpsa: 32.34
Logp: 0.8101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00832245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1-tert-Butyl-2-imidazolidinone
SMILES:
O=C1NCCN1C(C)(C)C
Tpsa:
32.34
Logp:
0.8101
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07186538
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE
SMILES: O=CC1=CC=NN1C2CCCCO2
Tpsa: 44.12
Logp: 1.3947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07186538
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE
SMILES:
O=CC1=CC=NN1C2CCCCO2
Tpsa:
44.12
Logp:
1.3947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11108853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES: O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C
Tpsa: 98.65
Logp: 1.7224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11108853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES:
O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C
Tpsa:
98.65
Logp:
1.7224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1