CS-0441590
6-Bromo-4-hydroxyquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1160474-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441590-5g | In Stock | ₹ 1,00,533.00 |
CS-0441590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂O
Molecular Weight
249.06
Synonyms
6-Bromo-4-oxo-1,4-dihydro-8-quinolinecarbonitrile
SMILES
C1=CN=C2C(=CC(=CC2=C1O)Br)C#N
Tpsa
56.91
Logp
2.57458
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-80-5 | 6-Bromo-4-oxo-1,4-dihydroquinoline-8-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-4-oxo-1,4-dihydro-8-quinolinecarbonitrile
SMILES: C1=CN=C2C(=CC(=CC2=C1O)Br)C#N
Tpsa: 56.91
Logp: 2.57458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-4-oxo-1,4-dihydro-8-quinolinecarbonitrile
SMILES:
C1=CN=C2C(=CC(=CC2=C1O)Br)C#N
Tpsa:
56.91
Logp:
2.57458
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: NC(C12CCC(CC1)(C(O)=O)CC2)=O
Tpsa: 80.39
Logp: 0.8969
H Acceptors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
NC(C12CCC(CC1)(C(O)=O)CC2)=O
Tpsa:
80.39
Logp:
0.8969
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Amino-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine
SMILES: CC1C(NC2=C(N)C=CC=C2O1)=O
Tpsa: 64.35
Logp: 0.9882
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Amino-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine
SMILES:
CC1C(NC2=C(N)C=CC=C2O1)=O
Tpsa:
64.35
Logp:
0.9882
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 5-(2,6-dimethylphenyl)-2,3-dihydro-1H-Indole
SMILES: CC1=C(C(=CC=C1)C)C2=CC=C3C(=C2)CCN3
Tpsa: 12.03
Logp: 3.93844
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
5-(2,6-dimethylphenyl)-2,3-dihydro-1H-Indole
SMILES:
CC1=C(C(=CC=C1)C)C2=CC=C3C(=C2)CCN3
Tpsa:
12.03
Logp:
3.93844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1