CS-0527410
3-Fluoro-5-methylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1256822-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527410-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0527410-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0527410-1g | In Stock | ₹ 26,611.00 |
CS-0527410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO
Molecular Weight
139.13
Synonyms
2-pyridinecarboxaldehyde,3-fluoro-5-methyl
SMILES
O=CC1=NC=C(C)C=C1F
Tpsa
29.96
Logp
1.34162
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-5-methylpicolinaldehyde | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 25,276.00 | |
 | 1256822-25-9 | 3-Fluoro-5-methylpicolinaldehyde | A2B Chem | ₹ 3,916.00 - ₹ 4,717.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 2-pyridinecarboxaldehyde,3-fluoro-5-methyl
SMILES: O=CC1=NC=C(C)C=C1F
Tpsa: 29.96
Logp: 1.34162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
2-pyridinecarboxaldehyde,3-fluoro-5-methyl
SMILES:
O=CC1=NC=C(C)C=C1F
Tpsa:
29.96
Logp:
1.34162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00673462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₄
Molecular Weight: 300.43
Synonyms: Pentadecanedioic acid,1,15-dimethyl ester
SMILES: O=C(OC)CCCCCCCCCCCCCC(OC)=O
Tpsa: 52.6
Logp: 4.4037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00673462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₄
Molecular Weight:
300.43
Synonyms:
Pentadecanedioic acid,1,15-dimethyl ester
SMILES:
O=C(OC)CCCCCCCCCCCCCC(OC)=O
Tpsa:
52.6
Logp:
4.4037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₄O₃S
Molecular Weight: 416.54
Synonyms: None
SMILES: O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa: 95.25
Logp: 2.561
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₃S
Molecular Weight:
416.54
Synonyms:
None
SMILES:
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa:
95.25
Logp:
2.561
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES: O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa: 66.76
Logp: 0.7682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES:
O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa:
66.76
Logp:
0.7682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0