CS-0042818
Methyl 3-cyano-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 99066-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042818-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0042818-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0042818-5g | In Stock | ₹ 6,853.00 |
| 10g | CS-0042818-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-0042818-25g | In Stock | ₹ 30,616.00 |
CS-0042818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00458621
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
3-Cyan-5-nitro-benzoesaeure-methylester
SMILES
COC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C#N
Tpsa
93.23
Logp
1.25308
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-cyano-5-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 28,569.00 | |
 | 99066-80-5 | Methyl 3-cyano-5-nitrobenzoate | A2B Chem | ₹ 534.00 - ₹ 34,087.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00458621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 3-Cyan-5-nitro-benzoesaeure-methylester
SMILES: COC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C#N
Tpsa: 93.23
Logp: 1.25308
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00458621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
3-Cyan-5-nitro-benzoesaeure-methylester
SMILES:
COC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C#N
Tpsa:
93.23
Logp:
1.25308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656900
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 1H-Indazole-5-carboxylic acid, 3-formyl-
SMILES: O=C(C1=CC2=C(NN=C2C=O)C=C1)O
Tpsa: 83.05
Logp: 1.0736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656900
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
1H-Indazole-5-carboxylic acid, 3-formyl-
SMILES:
O=C(C1=CC2=C(NN=C2C=O)C=C1)O
Tpsa:
83.05
Logp:
1.0736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: 5-methyl-3-(trifluoromethyl)-1H-Pyrazole-1-aceticacid
SMILES: O=C(O)CN1N=C(C(F)(F)F)C=C1C
Tpsa: 55.12
Logp: 1.29492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
5-methyl-3-(trifluoromethyl)-1H-Pyrazole-1-aceticacid
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C=C1C
Tpsa:
55.12
Logp:
1.29492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425769
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(C)(C)OC1=CC=C(Cl)N=N1
Tpsa: 35.01
Logp: 2.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425769
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC=C(Cl)N=N1
Tpsa:
35.01
Logp:
2.3073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1