CS-0153265
Methyl 3-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 482311-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153265-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0153265-5g | In Stock | ₹ 13,090.68 |
CS-0153265 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD12172988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Benzoic acid, 3-methyl-5-nitro-, methyl ester
SMILES
CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa
69.44
Logp
1.68982
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-METHYL-5-NITROBENZOATE / 1g / 268504138 / CL9349 / 95.000 / 482311-23-9 / MFCD12172988 / 195.174 / C9H9NO4 | eMolecules | ₹ 9,320.05 |
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: 97%
MDL No: MFCD12172988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 3-methyl-5-nitro-, methyl ester
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12172988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-methyl-5-nitro-, methyl ester
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-Bromo-5-nitrotoluene
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-Bromo-5-nitrotoluene
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 1H-Indole, 4-chloro-6-Methyl-
SMILES: CC1=CC(=C2C=CNC2=C1)Cl
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
1H-Indole, 4-chloro-6-Methyl-
SMILES:
CC1=CC(=C2C=CNC2=C1)Cl
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02642444
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1,2-Dihydro-5,6-dimethyl-2-oxopyridine-3-carboxylic acid
SMILES: CC1=CC(=C(N=C1C)O)C(=O)O
Tpsa: 70.42
Logp: 1.10224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02642444
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1,2-Dihydro-5,6-dimethyl-2-oxopyridine-3-carboxylic acid
SMILES:
CC1=CC(=C(N=C1C)O)C(=O)O
Tpsa:
70.42
Logp:
1.10224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1