CS-0314926
5-Fluoro-1,3-dimethyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 315-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314926-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0314926-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0314926-10g | In Stock | ₹ 18,156.00 |
| 25g | CS-0314926-25g | In Stock | ₹ 36,846.00 |
CS-0314926 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD03413407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
5-Fluoro-2-nitro-m-xylene
SMILES
CC1=C(C(=CC(=C1)F)C)[N+](=O)[O-]
Tpsa
43.14
Logp
2.35074
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 26-DIMETHYL-4-FLUORONITROBENZENE / 1g / 268487456 / 34841 / 95.000 / 315-12-8 / MFCD03413407 / 169.155 / C8H8FNO2 | eMolecules | ₹ 9,170.56 | |
 | 5-Fluoro-1,3-dimethyl-2-nitrobenzene | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 36,401.00 | |
 | 315-12-8 | 5-Fluoro-1,3-dimethyl-2-nitrobenzene | A2B Chem | ₹ 3,026.00 - ₹ 25,988.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03413407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 5-Fluoro-2-nitro-m-xylene
SMILES: CC1=C(C(=CC(=C1)F)C)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.35074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03413407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
5-Fluoro-2-nitro-m-xylene
SMILES:
CC1=C(C(=CC(=C1)F)C)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.35074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-phenylethanone
SMILES: COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
1-(3,4-Dimethoxyphenyl)-2-phenylethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate
SMILES: O=C(C1=CC=CC=C1NC(C(F)(F)F)=O)OC
Tpsa: 55.4
Logp: 1.974
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate
SMILES:
O=C(C1=CC=CC=C1NC(C(F)(F)F)=O)OC
Tpsa:
55.4
Logp:
1.974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES: CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa: 59.31
Logp: 3.497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES:
CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa:
59.31
Logp:
3.497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3