CS-0312835
Methyl 2-methyl-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 52090-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312835-5g | In Stock | ₹ 3,935.76 |
| 10g | CS-0312835-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0312835-25g | In Stock | ₹ 13,689.60 |
CS-0312835 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₆
Molecular Weight
240.17
Synonyms
2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa
112.58
Logp
1.59802
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52090-24-1 | Methyl 2-methyl-3,5-dinitrobenzoate | A2B Chem | ₹ 3,679.08 - ₹ 12,491.76 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa: 112.58
Logp: 1.59802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa:
112.58
Logp:
1.59802
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: Albb-008952
SMILES: CC(C)OC1=C(C=C(C=C1OC)C#N)Br
Tpsa: 42.25
Logp: 3.11658
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
Albb-008952
SMILES:
CC(C)OC1=C(C=C(C=C1OC)C#N)Br
Tpsa:
42.25
Logp:
3.11658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₃
Molecular Weight: 250.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)OC2=O
Tpsa: 43.37
Logp: 2.6808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₃
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)OC2=O
Tpsa:
43.37
Logp:
2.6808
H Acceptors:
3
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Amino-4-methyl-3-thiophenecarboxamide
SMILES: CC1=CSC(=C1C(=O)N)N
Tpsa: 69.11
Logp: 0.73762
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Amino-4-methyl-3-thiophenecarboxamide
SMILES:
CC1=CSC(=C1C(=O)N)N
Tpsa:
69.11
Logp:
0.73762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1