CS-0135542
6-Bromoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 332366-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135542-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0135542-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0135542-10g | In Stock | ₹ 13,706.00 |
| 25g | CS-0135542-25g | In Stock | ₹ 28,925.00 |
| 100g | CS-0135542-100g | In Stock | ₹ 51,620.00 |
CS-0135542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
6-bromoquinolone
SMILES
O=C1C=CNC2=C1C=C(Br)C=C2.[6-Bromoquinolin-4(1H)-one]
Tpsa
32.86
Logp
2.9267
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332366-57-1 | 6-Bromo-1,4-dihydroquinolin-4-one | A2B Chem | ₹ 1,335.00 - ₹ 45,835.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-bromoquinolone
SMILES: O=C1C=CNC2=C1C=C(Br)C=C2.[6-Bromoquinolin-4(1H)-one]
Tpsa: 32.86
Logp: 2.9267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-bromoquinolone
SMILES:
O=C1C=CNC2=C1C=C(Br)C=C2.[6-Bromoquinolin-4(1H)-one]
Tpsa:
32.86
Logp:
2.9267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11044613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(N1CCC(NN=C2)=C2CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 1.7454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11044613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(N1CCC(NN=C2)=C2CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
1.7454
H Acceptors:
3
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: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-MANNOPYRANOSE
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-MANNOPYRANOSE
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00237013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄S
Molecular Weight: 447.55
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(4-methylbenzyl)cysteine
SMILES: O=C(O)[C@@H](CSCC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.22012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄S
Molecular Weight:
447.55
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(4-methylbenzyl)cysteine
SMILES:
O=C(O)[C@@H](CSCC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.22012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8