CS-0315429
6-(2-Fluorophenyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 898795-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315429-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0315429-250mg | In Stock | ₹ 17,967.60 |
CS-0315429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO
Molecular Weight
201.20
Synonyms
6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
SMILES
C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
Tpsa
29.96
Logp
2.7002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2-Fluorophenyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 898795-78-3 | 6-(2-Fluorophenyl)nicotinaldehyde | A2B Chem | ₹ 20,363.28 - ₹ 3,67,993.56 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES: CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 1.44302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES:
CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
1.44302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS
Molecular Weight: 261.08
Synonyms: 5-IODOBENZOTHIAZOLE
SMILES: C1=CC2=C(C=C1I)N=CS2
Tpsa: 12.89
Logp: 2.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS
Molecular Weight:
261.08
Synonyms:
5-IODOBENZOTHIAZOLE
SMILES:
C1=CC2=C(C=C1I)N=CS2
Tpsa:
12.89
Logp:
2.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa: 46.17
Logp: 3.81984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa:
46.17
Logp:
3.81984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3