CS-W005262
Methyl 3-amino-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 23218-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005262-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-W005262-250mg | In Stock | ₹ 513.36 |
| 500mg | CS-W005262-500mg | In Stock | ₹ 941.16 |
| 5g | CS-W005262-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-W005262-10g | In Stock | ₹ 13,946.28 |
| 25g | CS-W005262-25g | In Stock | ₹ 27,892.56 |
CS-W005262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
96%
MDL No
MFCD00461253
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Benzoic acid, 3-aMino-5-nitro-, Methyl ester
SMILES
COC(C1=CC(N)=CC([N+]([O-])=O)=C1)=O
Tpsa
95.46
Logp
0.9636
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-nitrobenzoic acid methyl ester | 23218-93-1 | MFCD00461253 | 1g | eMolecules | ₹ 3,817.69 | |
 | Benzoic acid, 3-amino-5-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 8,898.24 |
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: 96%
MDL No: MFCD00461253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 3-aMino-5-nitro-, Methyl ester
SMILES: COC(C1=CC(N)=CC([N+]([O-])=O)=C1)=O
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00461253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 3-aMino-5-nitro-, Methyl ester
SMILES:
COC(C1=CC(N)=CC([N+]([O-])=O)=C1)=O
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 3-Amino-6-bromo-2-pyrazinecarboxylic acid
SMILES: NC1=NC=C(N=C1C(=O)O)Br
Tpsa: 89.1
Logp: 0.5195
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
3-Amino-6-bromo-2-pyrazinecarboxylic acid
SMILES:
NC1=NC=C(N=C1C(=O)O)Br
Tpsa:
89.1
Logp:
0.5195
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00070740
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO
Molecular Weight: 207.45
Synonyms: 3-Bromo-4-chlorophenol
SMILES: BrC1=C(C=CC(=C1)O)Cl
Tpsa: 20.23
Logp: 2.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070740
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO
Molecular Weight:
207.45
Synonyms:
3-Bromo-4-chlorophenol
SMILES:
BrC1=C(C=CC(=C1)O)Cl
Tpsa:
20.23
Logp:
2.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06411079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-Cyanophenylacetic acid
SMILES: OC(=O)CC1=CC(=CC=C1)C#N
Tpsa: 61.09
Logp: 1.18538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-Cyanophenylacetic acid
SMILES:
OC(=O)CC1=CC(=CC=C1)C#N
Tpsa:
61.09
Logp:
1.18538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2