CS-M3441
2-Fluoro-5-formylbenzoic acid
Manufacturer: ChemScene
CAS Number: 550363-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3441-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-M3441-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-M3441-10g | In Stock | ₹ 16,376.00 |
| 25g | CS-M3441-25g | In Stock | ₹ 40,851.00 |
CS-M3441 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD04972875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₃
Molecular Weight
168.12
Synonyms
2-Fluoro-5-formyl-benzoic acid
SMILES
FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa
54.37
Logp
1.3364
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluoro-5-formyl-benzoic acid / 25mg / 717426436 / PBTF358 / 0.000 / 550363-85-4 / MFCD04972875 / 168.123 / C8H5FO3 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,2-Fluoro-5-formylbenzoic ,550363-85-4,Formula:C8H5FO3,M. Wt. 168.12,>98% | Chemscene | ₹ 8,188.00 | |
 | 2-Fluoro-5-formylbenzoic acid | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 23,140.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04972875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 2-Fluoro-5-formyl-benzoic acid
SMILES: FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
2-Fluoro-5-formyl-benzoic acid
SMILES:
FC1=C(C(O)=O)C=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₉
Molecular Weight: 366.36
Synonyms: None
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa: 179.85
Logp: -1.5416
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₉
Molecular Weight:
366.36
Synonyms:
None
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa:
179.85
Logp:
-1.5416
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23166427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES: ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa: 48.02
Logp: 3.6638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23166427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES:
ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa:
48.02
Logp:
3.6638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560468
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 3-[(1R)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
SMILES: ClC1=C(C2=O)C(C=C([C@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa: 48.02
Logp: 3.6638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560468
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
3-[(1R)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
SMILES:
ClC1=C(C2=O)C(C=C([C@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa:
48.02
Logp:
3.6638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2