CS-0337762
Methyl 4-fluoro-3-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1339408-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337762-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0337762-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0337762-1g | In Stock | ₹ 65,453.40 |
CS-0337762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
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
Benzoic acid, 4-fluoro-3-methyl-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(C)=C1
Tpsa
69.44
Logp
1.82892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339408-08-0 | Methyl 4-fluoro-3-methyl-5-nitrobenzoate | A2B Chem | ₹ 12,491.76 - ₹ 55,442.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Benzoic acid, 4-fluoro-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(C)=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:
Benzoic acid, 4-fluoro-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(C)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
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: C₉H₆IN₃O₂
Molecular Weight: 315.07
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NNC=C2I
Tpsa: 71.82
Logp: 2.5895
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:
C₉H₆IN₃O₂
Molecular Weight:
315.07
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NNC=C2I
Tpsa:
71.82
Logp:
2.5895
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: m-methoxybenzhydrol
SMILES: COC1=CC=CC(=C1)C(C2=CC=CC=C2)O
Tpsa: 29.46
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
m-methoxybenzhydrol
SMILES:
COC1=CC=CC(=C1)C(C2=CC=CC=C2)O
Tpsa:
29.46
Logp:
2.7769
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Ethyl 1-Cbz-3-ethylpiperidine-3-carboxylate
SMILES: CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC
Tpsa: 55.84
Logp: 3.3785
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Ethyl 1-Cbz-3-ethylpiperidine-3-carboxylate
SMILES:
CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC
Tpsa:
55.84
Logp:
3.3785
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5