CS-0491496
Ethyl 2-amino-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 55204-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0491496-10g | In Stock | ₹ 99,762.96 |
CS-0491496 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,762.96
GST (18%): ₹ 17,957.333
Total Price: ₹ 1,17,720.293
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzoic acid, 2-amino-4-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1N
Tpsa
95.46
Logp
1.3537
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55204-24-5 | Ethyl 2-amino-4-nitrobenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 2-amino-4-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 2-amino-4-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2(3H)-Furanone,4-amino-5-ethoxydihydro-(9CI)
SMILES: CCOC1C(N)CC(=O)O1
Tpsa: 61.55
Logp: -0.3768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2(3H)-Furanone,4-amino-5-ethoxydihydro-(9CI)
SMILES:
CCOC1C(N)CC(=O)O1
Tpsa:
61.55
Logp:
-0.3768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20264845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: (1S,3r,5R)-tert-butyl 3-(tert-butoxycarbonyl)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(C(=O)OC(C)(C)C)C[C@]2([H])[C@@](C1)([H])O2
Tpsa: 77.16
Logp: 2.1528
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20264845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
(1S,3r,5R)-tert-butyl 3-(tert-butoxycarbonyl)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC(C)(C)C)C[C@]2([H])[C@@](C1)([H])O2
Tpsa:
77.16
Logp:
2.1528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2([H])[C@](CNCC2)([H])OCC1
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](CNCC2)([H])OCC1
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0