CS-0159503
4-Bromo-7,8-difluoro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 1189106-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159503-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0159503-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0159503-1g | In Stock | ₹ 42,275.00 |
CS-0159503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₂N
Molecular Weight
258.06
Synonyms
None
SMILES
CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1
Tpsa
12.89
Logp
3.58392
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189106-60-2 | 4-BROMO-7,8-DIFLUORO-2-METHYLQUINOLINE | A2B Chem | ₹ 6,497.00 - ₹ 10,769.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 3.58392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
3.58392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-4-hydroxy-2-methylquinoline
SMILES: OC1=CC(C)=NC2=CC=C(F)C=C12
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-4-hydroxy-2-methylquinoline
SMILES:
OC1=CC(C)=NC2=CC=C(F)C=C12
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-METHYL-4-HYDROXYQUINOLINE
SMILES: O=C1C=C(C)NC2=C1C=CC=C2
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-METHYL-4-HYDROXYQUINOLINE
SMILES:
O=C1C=C(C)NC2=C1C=CC=C2
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 7-fluoro-8-methyl-1H-quinolin-4-one
SMILES: OC1=CC=NC2=C(C)C(F)=CC=C12
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
7-fluoro-8-methyl-1H-quinolin-4-one
SMILES:
OC1=CC=NC2=C(C)C(F)=CC=C12
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0