CS-0210600
2,3-Difluoropyridine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1227502-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210600-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0210600-1g | In Stock | ₹ 18,053.16 |
CS-0210600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
MFCD16610817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₂NO
Molecular Weight
143.09
Synonyms
2,3-Difluoropyridine-4-carboxaldehyde
SMILES
C1=CN=C(C(=C1C=O)F)F
Tpsa
29.96
Logp
1.1723
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 23-Difluoropyridine-4-carboxaldehyde / 500mg / 761210775 / 21033 / / 1227502-65-9 / MFCD16610817 / 143.093 / C6H3F2NO | eMolecules | ₹ 8,060.61 | |
 | 2,3-Difluoropyridine-4-carboxaldehyde | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 16,769.76 | |
 | 1227502-65-9 | 2,3-Difluoropyridine-4-carbaldehyde | A2B Chem | ₹ 7,700.40 - ₹ 1,10,629.08 |
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
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Purity: 95+%
MDL No: MFCD16610817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO
Molecular Weight: 143.09
Synonyms: 2,3-Difluoropyridine-4-carboxaldehyde
SMILES: C1=CN=C(C(=C1C=O)F)F
Tpsa: 29.96
Logp: 1.1723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16610817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO
Molecular Weight:
143.09
Synonyms:
2,3-Difluoropyridine-4-carboxaldehyde
SMILES:
C1=CN=C(C(=C1C=O)F)F
Tpsa:
29.96
Logp:
1.1723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl (3-bromo-4-methylphenyl)(methyl)carbamate
SMILES: CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)Br
Tpsa: 29.54
Logp: 4.12882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl (3-bromo-4-methylphenyl)(methyl)carbamate
SMILES:
CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)Br
Tpsa:
29.54
Logp:
4.12882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00044126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₆S
Molecular Weight: 318.35
Synonyms: Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt
SMILES: CC1=CC(=C(C=C1S(=O)(=O)O)OC)NC(=O)CC(=O)C.N
Tpsa: 144.77
Logp: 1.32992
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00044126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₆S
Molecular Weight:
318.35
Synonyms:
Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)O)OC)NC(=O)CC(=O)C.N
Tpsa:
144.77
Logp:
1.32992
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00038354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃INO
Molecular Weight: 266.99
Synonyms: N-[2-Iodoethyl]trifluoroacetamide
SMILES: FC(F)(F)C(NCCI)=O
Tpsa: 29.1
Logp: 1.0999
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00038354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃INO
Molecular Weight:
266.99
Synonyms:
N-[2-Iodoethyl]trifluoroacetamide
SMILES:
FC(F)(F)C(NCCI)=O
Tpsa:
29.1
Logp:
1.0999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2