CS-0548113
8-Bromo-2-(difluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1339622-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548113-5g | In Stock | ₹ 2,25,170.00 |
CS-0548113 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,170.00
GST (18%): ₹ 40,530.60
Total Price: ₹ 2,65,700.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₂NO
Molecular Weight
274.06
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)F
Tpsa
32.86
Logp
3.2282
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339622-70-6 | 8-Bromo-2-(difluoromethyl)quinolin-4(1H)-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₂NO
Molecular Weight: 274.06
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)F
Tpsa: 32.86
Logp: 3.2282
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:
C₁₀H₆BrF₂NO
Molecular Weight:
274.06
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)F
Tpsa:
32.86
Logp:
3.2282
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(but-3-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES: C=CCCN1C=C(C=N1)CN
Tpsa: 43.84
Logp: 0.9179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(but-3-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES:
C=CCCN1C=C(C=N1)CN
Tpsa:
43.84
Logp:
0.9179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: CC#CCNCC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2213
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC#CCNCC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 4-(2-PHENYL-1H-IMIDAZOL-1-YL)BUTANOIC ACIDHYDROCHLORIDE
SMILES: O=C(O)CCCN1C=CN=C1C2=CC=CC=C2.[H]Cl
Tpsa: 55.12
Logp: 2.8367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
4-(2-PHENYL-1H-IMIDAZOL-1-YL)BUTANOIC ACIDHYDROCHLORIDE
SMILES:
O=C(O)CCCN1C=CN=C1C2=CC=CC=C2.[H]Cl
Tpsa:
55.12
Logp:
2.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5