CS-0565605
4-Chloro-3-fluoro-2-formylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2248375-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565605-1g | In Stock | ₹ 45,774.60 |
CS-0565605 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,774.60
GST (18%): ₹ 8,239.428
Total Price: ₹ 54,014.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClFO₃
Molecular Weight
202.57
Synonyms
None
SMILES
ClC1=CC=C(C(O)=O)C(C=O)=C1F
Tpsa
54.37
Logp
1.9898
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Chloro-3-fluoro-2-formylbenzoic acid / 250mg / 768966348 / 70552 / / 2248375-49-5 / [null] / 202.570 / C8H4ClFO3 | eMolecules | ₹ 23,803.65 | |
 | 4-Chloro-3-fluoro-2-formylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFO₃
Molecular Weight: 202.57
Synonyms: None
SMILES: ClC1=CC=C(C(O)=O)C(C=O)=C1F
Tpsa: 54.37
Logp: 1.9898
H Acceptors: 2
H Donors: 1
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:
C₈H₄ClFO₃
Molecular Weight:
202.57
Synonyms:
None
SMILES:
ClC1=CC=C(C(O)=O)C(C=O)=C1F
Tpsa:
54.37
Logp:
1.9898
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COC1=C(C=CC=C1N)[C@H](N)C
Tpsa: 61.27
Logp: 1.2971
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=C(C=CC=C1N)[C@H](N)C
Tpsa:
61.27
Logp:
1.2971
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa: 64.4
Logp: 2.1616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa:
64.4
Logp:
2.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2