CS-0163264
1,2-Difluoro-5-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 468718-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163264-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0163264-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0163264-1g | In Stock | ₹ 47,882.00 |
CS-0163264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₂
Molecular Weight
173.12
Synonyms
None
SMILES
O=[N+](C1=C(F)C(F)=CC(C)=C1)[O-]
Tpsa
43.14
Logp
2.18142
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 12-Difluoro-5-methyl-3-nitrobenzene / 100mg / 632326228 / CS-0163264 / 0.000 / 468718-05-0 / MFCD28790859 / 173.119 / C7H5F2NO2 | eMolecules | ₹ 18,602.78 | |
 | 468718-05-0 | 1,2-difluoro-5-methyl-3-nitrobenzene | A2B Chem | ₹ 8,900.00 - ₹ 33,553.00 |
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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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: O=[N+](C1=C(F)C(F)=CC(C)=C1)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(F)=CC(C)=C1)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O₄
Molecular Weight: 284.39
Synonyms: Diisobutyl hexahydrophthalate
SMILES: O=C(C1C(C(OCC(C)C)=O)CCCC1)OCC(C)C
Tpsa: 52.6
Logp: 3.1912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₄
Molecular Weight:
284.39
Synonyms:
Diisobutyl hexahydrophthalate
SMILES:
O=C(C1C(C(OCC(C)C)=O)CCCC1)OCC(C)C
Tpsa:
52.6
Logp:
3.1912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₆O₂
Molecular Weight: 317.13
Synonyms: Penoxsulam Impurity 1
SMILES: COC1=CN=C(Cl)N=C1NNC2=NC(Cl)=NC=C2OC
Tpsa: 94.08
Logp: 2.0296
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₆O₂
Molecular Weight:
317.13
Synonyms:
Penoxsulam Impurity 1
SMILES:
COC1=CN=C(Cl)N=C1NNC2=NC(Cl)=NC=C2OC
Tpsa:
94.08
Logp:
2.0296
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09752868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₉
Molecular Weight: 530.57
Synonyms: None
SMILES: O=C(O)COCCOCCNC(COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 141.65
Logp: 1.7923
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 18
Purity:
95%
MDL No:
MFCD09752868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₉
Molecular Weight:
530.57
Synonyms:
None
SMILES:
O=C(O)COCCOCCNC(COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
141.65
Logp:
1.7923
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
18