CS-0047117
5-Bromo-3-fluoropyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 669066-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047117-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0047117-250mg | In Stock | ₹ 4,278.00 |
| 500mg | CS-0047117-500mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0047117-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0047117-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-0047117-10g | In Stock | ₹ 59,293.08 |
CS-0047117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO
Molecular Weight
204.00
Synonyms
5-Bromo-3-fluoropyridine-2-carboxaldehyde
SMILES
O=CC1=C(C=C(C=N1)Br)F
Tpsa
29.96
Logp
1.7957
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-3-fluoropyridine-2-carbaldehyde | 669066-93-7 | MFCD14155977 | 10g | eMolecules | ₹ 88,314.18 | |
 | 5-Bromo-3-fluoropyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 57,667.44 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 5-Bromo-3-fluoropyridine-2-carboxaldehyde
SMILES: O=CC1=C(C=C(C=N1)Br)F
Tpsa: 29.96
Logp: 1.7957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
5-Bromo-3-fluoropyridine-2-carboxaldehyde
SMILES:
O=CC1=C(C=C(C=N1)Br)F
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 5-dimethylamino-2-nitrobenzoic acid
SMILES: [O-][N+](C(C=CC(N(C)C)=C1)=C1C(O)=O)=O
Tpsa: 83.68
Logp: 1.359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
5-dimethylamino-2-nitrobenzoic acid
SMILES:
[O-][N+](C(C=CC(N(C)C)=C1)=C1C(O)=O)=O
Tpsa:
83.68
Logp:
1.359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₅O₃
Molecular Weight: 241.18
Synonyms: 2-(2-Fluoro-5-nitrobenzoyl)hydrazinecarboximidamide
SMILES: [O-][N+](C1=CC(C(NNC(N)=N)=O)=C(C=C1)F)=O
Tpsa: 134.14
Logp: -0.13823
H Acceptors: 4
H Donors: 4
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:
C₈H₈FN₅O₃
Molecular Weight:
241.18
Synonyms:
2-(2-Fluoro-5-nitrobenzoyl)hydrazinecarboximidamide
SMILES:
[O-][N+](C1=CC(C(NNC(N)=N)=O)=C(C=C1)F)=O
Tpsa:
134.14
Logp:
-0.13823
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylat
SMILES: NC1(CO)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylat
SMILES:
NC1(CO)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
75.79
Logp:
0.317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1