CS-0094584
Ethyl 2-amino-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 32203-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094584-1g | In Stock | ₹ 445.00 |
| 10g | CS-0094584-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-0094584-25g | In Stock | ₹ 10,769.00 |
CS-0094584 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD11174616
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER
SMILES
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa
95.46
Logp
1.3537
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 2-amino-5-nitrobenzoate | 32203-24-0 | MFCD11174616 | 5g | eMolecules | ₹ 17,829.37 |
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
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Purity: 98%
MDL No: MFCD11174616
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11174616
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-amino-1,5-dimethyl-2(1H)-Pyridinone
SMILES: O=C1C(N)=CC(C)=CN1C
Tpsa: 48.02
Logp: 0.27592
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-amino-1,5-dimethyl-2(1H)-Pyridinone
SMILES:
O=C1C(N)=CC(C)=CN1C
Tpsa:
48.02
Logp:
0.27592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00234158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 2-Methoxy-3-nitro-6-brom-pyridin
SMILES: O=[N+](C1=CC=C(Br)N=C1OC)[O-]
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00234158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
2-Methoxy-3-nitro-6-brom-pyridin
SMILES:
O=[N+](C1=CC=C(Br)N=C1OC)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: Terephthalic acid mono-(4-hydroxy-phenyl) ester
SMILES: O=C(C1=CC=C(C(O)=O)C=C1)OC2=CC=C(O)C=C2
Tpsa: 83.83
Logp: 2.3096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
Terephthalic acid mono-(4-hydroxy-phenyl) ester
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1)OC2=CC=C(O)C=C2
Tpsa:
83.83
Logp:
2.3096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3