CS-0609607
Methyl 2-fluoro-3-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1520918-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609607-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0609607-250mg | In Stock | ₹ 29,432.64 |
| 1g | CS-0609607-1g | In Stock | ₹ 59,635.32 |
| 5g | CS-0609607-5g | In Stock | ₹ 1,73,515.68 |
CS-0609607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
MFCD24115507
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
Benzoic acid, 2-fluoro-3-methyl-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1F
Tpsa
69.44
Logp
1.82892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD24115507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzoic acid, 2-fluoro-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1F
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24115507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzoic acid, 2-fluoro-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1F
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
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: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 69.44
Logp: 2.8283
H Acceptors: 4
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:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
69.44
Logp:
2.8283
H Acceptors:
4
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: Methyl 2-chloro-6-methyl-3-nitropyridine-4-carboxylate
SMILES: O=C(C1=C([N+]([O-])=O)C(Cl)=NC(C)=C1)OC
Tpsa: 82.33
Logp: 1.73822
H Acceptors: 5
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
Methyl 2-chloro-6-methyl-3-nitropyridine-4-carboxylate
SMILES:
O=C(C1=C([N+]([O-])=O)C(Cl)=NC(C)=C1)OC
Tpsa:
82.33
Logp:
1.73822
H Acceptors:
5
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C=C(N)C=C1F
Tpsa: 52.32
Logp: 2.5023
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(N)C=C1F
Tpsa:
52.32
Logp:
2.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1