CS-0320941
Methyl 2-formyl-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 142314-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320941-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0320941-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0320941-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0320941-5g | In Stock | ₹ 29,726.00 |
| 10g | CS-0320941-10g | In Stock | ₹ 50,552.00 |
| 25g | CS-0320941-25g | In Stock | ₹ 1,01,104.00 |
CS-0320941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
2-Formyl-6-nitrobenzoic Acid Methyl Ester
SMILES
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C=O
Tpsa
86.51
Logp
1.1939
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-FORMYL-6-NITROBENZOIC ACID METHYL ESTER | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 7,921.00 | |
 | 142314-70-3 | Methyl 2-formyl-6-nitrobenzoate | A2B Chem | ₹ 1,869.00 - ₹ 35,422.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 2-Formyl-6-nitrobenzoic Acid Methyl Ester
SMILES: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
2-Formyl-6-nitrobenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃
Molecular Weight: 237.61
Synonyms: 5-(trifluoromethyl)-1H-1,3-benzodiazol-2-amine hydrochloride
SMILES: NC1=NC2=CC(C(F)(F)F)=CC=C2N1.[H]Cl
Tpsa: 54.7
Logp: 2.5857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃
Molecular Weight:
237.61
Synonyms:
5-(trifluoromethyl)-1H-1,3-benzodiazol-2-amine hydrochloride
SMILES:
NC1=NC2=CC(C(F)(F)F)=CC=C2N1.[H]Cl
Tpsa:
54.7
Logp:
2.5857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: (2S,3S)-1-Benzyl-3-Hydroxypyrrolidine-2-Carboxylic Acid Hydrochloride(WX660035)
SMILES: C1=CC=C(C=C1)CN2CC[C@@H]([C@H]2C(=O)O)O.Cl
Tpsa: 60.77
Logp: 1.1282
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
(2S,3S)-1-Benzyl-3-Hydroxypyrrolidine-2-Carboxylic Acid Hydrochloride(WX660035)
SMILES:
C1=CC=C(C=C1)CN2CC[C@@H]([C@H]2C(=O)O)O.Cl
Tpsa:
60.77
Logp:
1.1282
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 1-(thien-2-ylcarbonyl)piperidin-4-one
SMILES: C1=CSC(=C1)C(=O)N2CCC(=O)CC2
Tpsa: 37.38
Logp: 1.5532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
1-(thien-2-ylcarbonyl)piperidin-4-one
SMILES:
C1=CSC(=C1)C(=O)N2CCC(=O)CC2
Tpsa:
37.38
Logp:
1.5532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1