CS-W023187
6-Bromo-4(1H)-cinnolinone
Manufacturer: ChemScene
CAS Number: 552330-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023187-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-W023187-5g | In Stock | ₹ 11,122.80 |
CS-W023187 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD09834642
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
6-bromocinnolin-4(1H)-one
SMILES
O=C1C=NNC2=C1C=C(Br)C=C2
Tpsa
45.75
Logp
1.6856
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-1H-cinnolin-4-one | 552330-87-7 | MFCD09834642 | 1g | eMolecules | ₹ 4,343.88 | |
 | eMolecules Pharmablock / 6-bromo-1H-cinnolin-4-one / 25mg / 551228678 / PB95693 / 0.000 / 552330-87-7 / MFCD09834642 / 225.045 / C8H5BrN2O | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09834642
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-bromocinnolin-4(1H)-one
SMILES: O=C1C=NNC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834642
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-bromocinnolin-4(1H)-one
SMILES:
O=C1C=NNC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11100750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Quinolin-7-ylboronic acid
SMILES: OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Quinolin-7-ylboronic acid
SMILES:
OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: trans-cyclohexane-1,4-diyldimethanol
SMILES: OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
trans-cyclohexane-1,4-diyldimethanol
SMILES:
OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: 2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES: ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES:
ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1