CS-0054125
5-Bromo-6-fluoronicotinonitrile
Manufacturer: ChemScene
CAS Number: 1256823-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054125-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0054125-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0054125-1g | In Stock | ₹ 47,229.12 |
| 5g | CS-0054125-5g | In Stock | ₹ 1,54,179.12 |
CS-0054125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD18258641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrFN₂
Molecular Weight
201.00
Synonyms
5-Bromo-6-fluoropyridine-3-carbonitrile
SMILES
N#CC1=CN=C(F)C(Br)=C1
Tpsa
36.68
Logp
1.85488
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-6-fluoro-nicotinonitrile | 1256823-71-8 | MFCD18258641 | 1g | eMolecules | ₹ 97,881.50 | |
 | eMolecules JW PharmLab LLC / 5-Bromo-6-fluoro-nicotinonitrile / 50mg / 571064406 / 69R1017 / 97.000 / 1256823-71-8 / MFCD18258641 / 200.998 / C6H2BrFN2 | eMolecules | ₹ 19,647.14 | |
 | 1256823-71-8 | 5-Bromo-6-fluoronicotinonitrile | A2B Chem | ₹ 15,058.56 - ₹ 1,68,382.08 |
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: MFCD18258641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: 5-Bromo-6-fluoropyridine-3-carbonitrile
SMILES: N#CC1=CN=C(F)C(Br)=C1
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18258641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
5-Bromo-6-fluoropyridine-3-carbonitrile
SMILES:
N#CC1=CN=C(F)C(Br)=C1
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
SMILES: OC[C@@H]1[C@]2([H])C[C@]2([H])CN1
Tpsa: 32.26
Logp: -0.4134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
SMILES:
OC[C@@H]1[C@]2([H])C[C@]2([H])CN1
Tpsa:
32.26
Logp:
-0.4134
H Acceptors:
2
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: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: N-(5-Chloro-2-pyridyl)-N'-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
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:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
N-(5-Chloro-2-pyridyl)-N'-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
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: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamid
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
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:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamid
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5