CS-0214836
2-Methyl-3,5-dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 28169-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0214836-1kg | In Stock | ₹ 1,16,618.28 |
CS-0214836 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,16,618.28
GST (18%): ₹ 20,991.29
Total Price: ₹ 1,37,609.57
Purity
97%
MDL No
MFCD00007161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₆
Molecular Weight
226.14
Synonyms
3,5-Dinitro-2-toluic acid
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dinitro-o-toluic acid | Sigma Aldrich | ₹ 4,330.00 | |
 | Benzoic acid, 2-methyl-3,5-dinitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,909.04 | |
 | 28169-46-2 | Benzoic acid, 2-methyl-3,5-dinitro- | A2B Chem | ₹ 1,540.08 - ₹ 2,481.24 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00007161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 3,5-Dinitro-2-toluic acid
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00007161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
3,5-Dinitro-2-toluic acid
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂S
Molecular Weight: 259.17
Synonyms: 5-bromo-2-thiomorpholinopyridine
SMILES: BrC1=CN=C(N2CCSCC2)C=C1
Tpsa: 16.13
Logp: 2.3973
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:
C₉H₁₁BrN₂S
Molecular Weight:
259.17
Synonyms:
5-bromo-2-thiomorpholinopyridine
SMILES:
BrC1=CN=C(N2CCSCC2)C=C1
Tpsa:
16.13
Logp:
2.3973
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES: COCC1(CC1)C#N
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES:
COCC1(CC1)C#N
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: ethyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES: O=C(N1C(NC2=CC=CC=C21)=O)OCC
Tpsa: 64.09
Logp: 1.3342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
ethyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES:
O=C(N1C(NC2=CC=CC=C21)=O)OCC
Tpsa:
64.09
Logp:
1.3342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1