CS-0103525
5-Bromo-6-fluoro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 80290-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103525-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0103525-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0103525-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0103525-5g | In Stock | ₹ 69,598.00 |
| 10g | CS-0103525-10g | In Stock | ₹ 1,18,192.00 |
CS-0103525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD22571486
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFN
Molecular Weight
240.07
Synonyms
2-Amino-5-Bromo-6-fluoropyridine
SMILES
CC1=NC2=CC=C(F)C(Br)=C2C=C1
Tpsa
12.89
Logp
3.44482
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80290-18-2 | 5-Bromo-6-fluoro-2-methylquinoline | A2B Chem | ₹ 3,738.00 - ₹ 5,696.00 |
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: 98%
MDL No: MFCD22571486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: 2-Amino-5-Bromo-6-fluoropyridine
SMILES: CC1=NC2=CC=C(F)C(Br)=C2C=C1
Tpsa: 12.89
Logp: 3.44482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22571486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
2-Amino-5-Bromo-6-fluoropyridine
SMILES:
CC1=NC2=CC=C(F)C(Br)=C2C=C1
Tpsa:
12.89
Logp:
3.44482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD31704949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁F₁₅N₃
Molecular Weight: 579.22
Synonyms: 2,4,6-Tris(pentafluorophenyl)-1,3,5-triazine
SMILES: FC1=C(C2=NC(C3=C(F)C(F)=C(F)C(F)=C3F)=NC(C4=C(F)C(F)=C(F)C(F)=C4F)=N2)C(F)=C(F)C(F)=C1F
Tpsa: 38.67
Logp: 6.9591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD31704949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁F₁₅N₃
Molecular Weight:
579.22
Synonyms:
2,4,6-Tris(pentafluorophenyl)-1,3,5-triazine
SMILES:
FC1=C(C2=NC(C3=C(F)C(F)=C(F)C(F)=C3F)=NC(C4=C(F)C(F)=C(F)C(F)=C4F)=N2)C(F)=C(F)C(F)=C1F
Tpsa:
38.67
Logp:
6.9591
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, N-(1S,4S,7S)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, N-(1S,4S,7S)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1