CS-0213082
Methyl 4-methyl-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 49592-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213082-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0213082-25g | In Stock | ₹ 16,940.88 |
CS-0213082 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00451040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₆
Molecular Weight
240.17
Synonyms
Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Tpsa
112.58
Logp
1.59802
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49592-71-4 | Methyl 4-methyl-3,5-dinitrobenzoate | A2B Chem | ₹ 2,310.12 - ₹ 54,758.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00451040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.59802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00451040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.59802
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07783890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S₂
Molecular Weight: 322.24
Synonyms: 4-Bromo-N-thiomorpholinobenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCSCC2)Br
Tpsa: 37.38
Logp: 2.1866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S₂
Molecular Weight:
322.24
Synonyms:
4-Bromo-N-thiomorpholinobenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCSCC2)Br
Tpsa:
37.38
Logp:
2.1866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00128117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2,4-DIHYDRO-5-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE
SMILES: OC1=CC(C(NCCO)=O)=C(O)C=C1
Tpsa: 89.79
Logp: -0.1801
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00128117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2,4-DIHYDRO-5-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE
SMILES:
OC1=CC(C(NCCO)=O)=C(O)C=C1
Tpsa:
89.79
Logp:
-0.1801
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04606931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂S
Molecular Weight: 266.32
Synonyms: 4-amino-5-[(3,4-dimethoxyphenyl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(CC2=CC=C(OC)C(OC)=C2)N1N
Tpsa: 75.19
Logp: 0.8886
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04606931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S
Molecular Weight:
266.32
Synonyms:
4-amino-5-[(3,4-dimethoxyphenyl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(CC2=CC=C(OC)C(OC)=C2)N1N
Tpsa:
75.19
Logp:
0.8886
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4