CS-0097034
1,5-Difluoro-3-methoxy-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 66684-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097034-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0097034-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0097034-25g | In Stock | ₹ 10,010.52 |
| 100g | CS-0097034-100g | In Stock | ₹ 40,042.08 |
CS-0097034 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD11865203
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₃
Molecular Weight
189.12
Synonyms
3,5-difluoro-2-nitroanisole
SMILES
O=[N+]([O-])C1=C(C=C(C=C1F)F)OC
Tpsa
52.37
Logp
1.8816
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66684-61-5 | 3,5-Difluoro-2-nitroanisole | A2B Chem | ₹ 941.16 - ₹ 1,454.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11865203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 3,5-difluoro-2-nitroanisole
SMILES: O=[N+]([O-])C1=C(C=C(C=C1F)F)OC
Tpsa: 52.37
Logp: 1.8816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
3,5-difluoro-2-nitroanisole
SMILES:
O=[N+]([O-])C1=C(C=C(C=C1F)F)OC
Tpsa:
52.37
Logp:
1.8816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(OCC)C1=C(C2=CC(C(C)(C)C)=CC=C2N=C1)Cl
Tpsa: 39.19
Logp: 4.3624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=C(C2=CC(C(C)(C)C)=CC=C2N=C1)Cl
Tpsa:
39.19
Logp:
4.3624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 8-Chloro-4-hydroxy-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.07892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
8-Chloro-4-hydroxy-6-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.07892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 6-tert-Butyl-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(C2=CC(C(C)(C)C)=CC=C2N=C1)O
Tpsa: 59.42
Logp: 3.4146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
6-tert-Butyl-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(C2=CC(C(C)(C)C)=CC=C2N=C1)O
Tpsa:
59.42
Logp:
3.4146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2