CS-0028788
3,5-Difluoro-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 331765-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028788-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0028788-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0028788-10g | In Stock | ₹ 14,031.84 |
CS-0028788 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD04035649
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₂NO₄
Molecular Weight
203.10
Synonyms
2-Carboxy-4,6-difluoronitrobenzene
SMILES
O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.5712
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 35-DIFLUORO-2-NITROBENZOIC ACID / 1g / 273171468 / 75698 / 95.000 / 331765-71-0 / MFCD04035649 / 203.101 / C7H3F2NO4 | eMolecules | ₹ 4,781.95 | |
 | Chemscene AbaChemscene,3,5-Difluoro-2-nitrobenzoic acid,331765-71-0,Formula:C7H3F2NO4,M. Wt. 203.1,99.97% | Chemscene | ₹ 9,497.16 | |
 | 331765-71-0 | 3,5-Difluoro-2-nitrobenzoic acid | A2B Chem | ₹ 1,112.28 - ₹ 8,470.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04035649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2-Carboxy-4,6-difluoronitrobenzene
SMILES: O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2-Carboxy-4,6-difluoronitrobenzene
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BF₃N₂O₂
Molecular Weight: 193.92
Synonyms: 1-Methyl-3-(trifluoromethyl)pyrazole-4-boronic acid
SMILES: FC(C1=NN(C)C=C1B(O)O)(F)F
Tpsa: 58.28
Logp: -0.8813
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BF₃N₂O₂
Molecular Weight:
193.92
Synonyms:
1-Methyl-3-(trifluoromethyl)pyrazole-4-boronic acid
SMILES:
FC(C1=NN(C)C=C1B(O)O)(F)F
Tpsa:
58.28
Logp:
-0.8813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14702850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂N
Molecular Weight: 250.91
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 23.79
Logp: 3.62758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD14702850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂N
Molecular Weight:
250.91
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
23.79
Logp:
3.62758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: NSC 41202; phenol, 3-methyl-5-nitro-
SMILES: OC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa: 63.37
Logp: 1.60882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
NSC 41202; phenol, 3-methyl-5-nitro-
SMILES:
OC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa:
63.37
Logp:
1.60882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1