CS-0450843
1-Fluoro-2-methoxy-5-methyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 3108-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450843-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0450843-1g | In Stock | ₹ 77,697.00 |
CS-0450843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
2-Fluoro-4-methyl-5-nitroanisole
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])OC)F
Tpsa
52.37
Logp
2.05092
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3108-02-9 | 1-Fluoro-2-methoxy-5-methyl-4-nitrobenzene | A2B Chem | ₹ 18,067.00 - ₹ 40,317.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 2-Fluoro-4-methyl-5-nitroanisole
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])OC)F
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
H Donors: 0
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
2-Fluoro-4-methyl-5-nitroanisole
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])OC)F
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
H Donors:
0
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-chlorocumyl alcohol
SMILES: CC(C)(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.5674
H Acceptors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-chlorocumyl alcohol
SMILES:
CC(C)(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.5674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NOSi
Molecular Weight: 147.29
Synonyms: 1-Propanamine, 3-(methoxydimethylsilyl)-
SMILES: CO[Si](C)(C)CCCN
Tpsa: 35.25
Logp: 1.1867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NOSi
Molecular Weight:
147.29
Synonyms:
1-Propanamine, 3-(methoxydimethylsilyl)-
SMILES:
CO[Si](C)(C)CCCN
Tpsa:
35.25
Logp:
1.1867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1-(3-Thienyl)-1,3-butanedione
SMILES: CC(=O)CC(=O)C1=CSC=C1
Tpsa: 34.14
Logp: 1.9099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1-(3-Thienyl)-1,3-butanedione
SMILES:
CC(=O)CC(=O)C1=CSC=C1
Tpsa:
34.14
Logp:
1.9099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3