CS-0456349
3-Fluoro-6-(3-fluorophenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1227581-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456349-1g | In Stock | ₹ 79,485.24 |
CS-0456349 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂NO
Molecular Weight
219.19
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)C2=NC(=C(C=C2)F)C=O
Tpsa
29.96
Logp
2.8393
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-6-(3-fluorophenyl)picolinaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC(=C(C=C2)F)C=O
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=C(C=C2)F)C=O
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4-Iodo-3-methyl-pyridin-2-ylamine
SMILES: IC=1C=CN=C(N)C1C
Tpsa: 38.91
Logp: 1.57682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4-Iodo-3-methyl-pyridin-2-ylamine
SMILES:
IC=1C=CN=C(N)C1C
Tpsa:
38.91
Logp:
1.57682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄S
Molecular Weight: 338.42
Synonyms: None
SMILES: C12CN(CC2N1S(=O)(=O)C=3C=CC(C)=CC3)C(=O)OC(C)(C)C
Tpsa: 66.69
Logp: 1.98722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄S
Molecular Weight:
338.42
Synonyms:
None
SMILES:
C12CN(CC2N1S(=O)(=O)C=3C=CC(C)=CC3)C(=O)OC(C)(C)C
Tpsa:
66.69
Logp:
1.98722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-3-o-tolylbutanoic acid
SMILES: CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 2.74732
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Methyl-3-o-tolylbutanoic acid
SMILES:
CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
2.74732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3