CS-W000572
METHYL 5-AMINO-2-METHYL-3-NITROBENZOATE
Manufacturer: ChemScene
CAS Number: 88132-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000572-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-W000572-1g | In Stock | ₹ 40,469.88 |
CS-W000572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzoic acid, 5-aMino-2-Methyl-3-nitro-, Methyl ester
SMILES
COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O
Tpsa
95.46
Logp
1.27202
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88132-48-3 | Methyl 5-amino-2-methyl-3-nitrobenzoate | A2B Chem | ₹ 15,315.24 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 5-aMino-2-Methyl-3-nitro-, Methyl ester
SMILES: COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 5-aMino-2-Methyl-3-nitro-, Methyl ester
SMILES:
COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂S
Molecular Weight: 121.16
Synonyms: 3-Thietanamine, 1,1-dioxide
SMILES: NC1CS(=O)(=O)C1
Tpsa: 60.16
Logp: -1.2579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂S
Molecular Weight:
121.16
Synonyms:
3-Thietanamine, 1,1-dioxide
SMILES:
NC1CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-1.2579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 3-bromanyl-2H-indazol-5-ol
SMILES: Oc1ccc2[nH]nc(Br)c2c1
Tpsa: 48.91
Logp: 2.031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
3-bromanyl-2H-indazol-5-ol
SMILES:
Oc1ccc2[nH]nc(Br)c2c1
Tpsa:
48.91
Logp:
2.031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060085
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃KN₂O₃
Molecular Weight: 166.18
Synonyms: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
SMILES: [K+].Cc1nnc(o1)C([O-])=O
Tpsa: 79.05
Logp: -4.25448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060085
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃KN₂O₃
Molecular Weight:
166.18
Synonyms:
5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
SMILES:
[K+].Cc1nnc(o1)C([O-])=O
Tpsa:
79.05
Logp:
-4.25448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1