CS-0298801
Ethyl 2-amino-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 69535-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298801-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0298801-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0298801-10g | In Stock | ₹ 2,68,316.16 |
CS-0298801 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₆
Molecular Weight
255.18
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa
138.6
Logp
1.2619
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69535-02-0 | Ethyl 2-amino-3,5-dinitrobenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.6
Logp: 1.2619
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.6
Logp:
1.2619
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa: 52.32
Logp: 2.9705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa:
52.32
Logp:
2.9705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa: 70.87
Logp: 0.66277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa:
70.87
Logp:
0.66277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2