CS-0235186
3-Bromo-8-fluoro-6-methylquinoline
Manufacturer: ChemScene
CAS Number: 1352443-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235186-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0235186-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0235186-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0235186-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0235186-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0235186-5g | In Stock | ₹ 2,56,320.00 |
CS-0235186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFN
Molecular Weight
240.07
Synonyms
None
SMILES
CC1=CC(F)=C2N=CC(Br)=CC2=C1
Tpsa
12.89
Logp
3.44482
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352443-19-6 | 3-bromo-8-fluoro-6-methylquinoline | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: CC1=CC(F)=C2N=CC(Br)=CC2=C1
Tpsa: 12.89
Logp: 3.44482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
CC1=CC(F)=C2N=CC(Br)=CC2=C1
Tpsa:
12.89
Logp:
3.44482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 2-Methylmalonamide
SMILES: CC(C(N)=O)C(N)=O
Tpsa: 86.18
Logp: -1.4069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
2-Methylmalonamide
SMILES:
CC(C(N)=O)C(N)=O
Tpsa:
86.18
Logp:
-1.4069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES: CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa: 37.38
Logp: 2.4056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES:
CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa:
37.38
Logp:
2.4056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES: O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa: 42.85
Logp: 2.8018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa:
42.85
Logp:
2.8018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4