CS-0161547
2,3-Difluoro-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1806388-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161547-1g | In Stock | ₹ 3,59,608.68 |
CS-0161547 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
95%
MDL No
MFCD27923305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂O₃
Molecular Weight
202.12
Synonyms
None
SMILES
O=C(N)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa
86.23
Logp
0.9719
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2,3-difluoro-5-nitro- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 15,229.68 | |
 | 1806388-74-8 | 2,3-Difluoro-5-nitrobenzamide | A2B Chem | ₹ 8,384.88 - ₹ 13,689.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD27923305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₃
Molecular Weight: 202.12
Synonyms: None
SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa: 86.23
Logp: 0.9719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27923305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₃
Molecular Weight:
202.12
Synonyms:
None
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC(F)=C1F
Tpsa:
86.23
Logp:
0.9719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-Nitro-2,3,6-trimethylindole
SMILES: O=[N+](C1=CC2=C(NC(C)=C2C)C=C1C)[O-]
Tpsa: 58.93
Logp: 3.00136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-Nitro-2,3,6-trimethylindole
SMILES:
O=[N+](C1=CC2=C(NC(C)=C2C)C=C1C)[O-]
Tpsa:
58.93
Logp:
3.00136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29920440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₃O₂
Molecular Weight: 253.51
Synonyms: Benzoic acid, 2,3,5-trichloro-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C)C(Cl)=C1Cl
Tpsa: 26.3
Logp: 3.74182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29920440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃O₂
Molecular Weight:
253.51
Synonyms:
Benzoic acid, 2,3,5-trichloro-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C)C(Cl)=C1Cl
Tpsa:
26.3
Logp:
3.74182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01863780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,2,3,5-trimethyl
SMILES: NC1=CC(C)=CC(C)=C1C
Tpsa: 26.02
Logp: 2.19406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01863780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,2,3,5-trimethyl
SMILES:
NC1=CC(C)=CC(C)=C1C
Tpsa:
26.02
Logp:
2.19406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0