CS-0216612
Methyl 3-fluoro-4-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1057652-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216612-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0216612-1g | In Stock | ₹ 81,346.00 |
CS-0216612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa
69.44
Logp
1.82892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057652-89-7 | Methyl 3-fluoro-4-methyl-5-nitrobenzoate | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO₃
Molecular Weight: 315.06
Synonyms: 4-Hydroxy-6-iodoquinoline-3-carboxylic acid
SMILES: C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO₃
Molecular Weight:
315.06
Synonyms:
4-Hydroxy-6-iodoquinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.8309
H Acceptors:
2
H Donors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-CARBOXY-1-ETHYL-PIPERIDINE HCL
SMILES: CCN1CCCCC1C(=O)O.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-CARBOXY-1-ETHYL-PIPERIDINE HCL
SMILES:
CCN1CCCCC1C(=O)O.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Thiophenecarboxylicacid,3-amino-5-nitro-,methylester(9CI)
SMILES: COC(=O)C1=C(C=C([N+](=O)[O-])S1)N
Tpsa: 95.46
Logp: 1.0251
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Thiophenecarboxylicacid,3-amino-5-nitro-,methylester(9CI)
SMILES:
COC(=O)C1=C(C=C([N+](=O)[O-])S1)N
Tpsa:
95.46
Logp:
1.0251
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2