CS-0187760
Methyl 2,4-dimethyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 202264-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187760-250mg | In Stock | ₹ 1,513.00 |
| 500mg | CS-0187760-500mg | In Stock | ₹ 1,602.00 |
| 2.5g | CS-0187760-2.5g | In Stock | ₹ 5,340.00 |
| 5g | CS-0187760-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-0187760-10g | In Stock | ₹ 15,308.00 |
| 25g | CS-0187760-25g | In Stock | ₹ 38,092.00 |
CS-0187760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)
SMILES
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C
Tpsa
69.44
Logp
1.99824
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 9,701.00 | |
 | 202264-66-2 | Methyl 2,4-dimethyl-5-nitrobenzoate | A2B Chem | ₹ 1,068.00 - ₹ 8,010.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diethyl isobutyroylmalonate
SMILES: CCOC(=O)C(C(=O)C(C)C)C(=O)OCC
Tpsa: 69.67
Logp: 0.9539
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diethyl isobutyroylmalonate
SMILES:
CCOC(=O)C(C(=O)C(C)C)C(=O)OCC
Tpsa:
69.67
Logp:
0.9539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: Benzo[b]thiophene-3-carboxylic acid methyl ester
SMILES: O=C(C1=CSC2=CC=CC=C12)OC
Tpsa: 26.3
Logp: 2.6879
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
Benzo[b]thiophene-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CSC2=CC=CC=C12)OC
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 4-(Pyridin-3-ylsulphonyl)morpholine USP/EP/BP
SMILES: C1=CC(=CN=C1)S(=O)(=O)N2CCOCC2
Tpsa: 59.5
Logp: 0.1025
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
4-(Pyridin-3-ylsulphonyl)morpholine USP/EP/BP
SMILES:
C1=CC(=CN=C1)S(=O)(=O)N2CCOCC2
Tpsa:
59.5
Logp:
0.1025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2