CS-0451668
Ethyl 3,4-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 35998-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451668-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0451668-5g | In Stock | ₹ 2,62,728.00 |
CS-0451668 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₆
Molecular Weight
240.17
Synonyms
3,4-Dinitro-benzoesaeure-aethylester
SMILES
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
112.58
Logp
1.6797
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35998-99-3 | ethyl 3,4-dinitrobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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-P330-P362+P364-P501
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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 3,4-Dinitro-benzoesaeure-aethylester
SMILES: CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
H Donors: 0
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
3,4-Dinitro-benzoesaeure-aethylester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl 2-aminohex-5-enoate（WS201655）
SMILES: C(C(CCC=C)N)(=O)OCC
Tpsa: 52.32
Logp: 0.843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl 2-aminohex-5-enoate（WS201655）
SMILES:
C(C(CCC=C)N)(=O)OCC
Tpsa:
52.32
Logp:
0.843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: None
SMILES: C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa: 0
Logp: 4.0006
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa:
0
Logp:
4.0006
H Acceptors:
0
H Donors:
0
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: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-BROMO-7-METHOXYBENZOTHIAZOLE
SMILES: COC1=CC=CC2=C1SC(=N2)Br
Tpsa: 22.12
Logp: 3.0674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-BROMO-7-METHOXYBENZOTHIAZOLE
SMILES:
COC1=CC=CC2=C1SC(=N2)Br
Tpsa:
22.12
Logp:
3.0674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1