CS-B0152
Methyl 2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 59382-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B0152-25g | In Stock | ₹ 855.60 |
| 100g | CS-B0152-100g | In Stock | ₹ 2,909.04 |
| 500g | CS-B0152-500g | In Stock | ₹ 11,379.48 |
| 1kg | CS-B0152-1kg | In Stock | ₹ 20,534.40 |
CS-B0152 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00082564
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Methyl-2-Methyl-3-Nitrobenzoate; Methyl 2-methyl-3-nitrobenzoate
SMILES
O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC
Tpsa
69.44
Logp
1.68982
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-methyl-3-nitrobenzoate | 100g | 59382-59-1 | MFCD00082564 | 97+% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 3,576.41 | |
 | Methyl 2-methyl-3-nitrobenzoate | Sigma Aldrich | ₹ 6,798.10 |
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: MFCD00082564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl-2-Methyl-3-Nitrobenzoate; Methyl 2-methyl-3-nitrobenzoate
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl-2-Methyl-3-Nitrobenzoate; Methyl 2-methyl-3-nitrobenzoate
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052184
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 2-Chlor-4-hydroxy-benzaldehyde
SMILES: O=CC1=CC=C(O)C=C1Cl
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052184
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
2-Chlor-4-hydroxy-benzaldehyde
SMILES:
O=CC1=CC=C(O)C=C1Cl
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro-3-methyl-
SMILES: O=C1N(C)CCC2=CC=CC=C2C1
Tpsa: 20.31
Logp: 1.2436
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro-3-methyl-
SMILES:
O=C1N(C)CCC2=CC=CC=C2C1
Tpsa:
20.31
Logp:
1.2436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11042352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: S-1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl
Tpsa: 46.33
Logp: 1.1227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11042352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
S-1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2CCN1C.Cl
Tpsa:
46.33
Logp:
1.1227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0