CS-0455715
Ethyl 2,6-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 773136-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455715-5g | In Stock | ₹ 91,136.00 |
| 10g | CS-0455715-10g | In Stock | ₹ 1,09,470.00 |
CS-0455715 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,136.00
GST (18%): ₹ 16,404.48
Total Price: ₹ 1,07,540.48
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
Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC=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 | |
|---|---|---|---|---|
 | 773136-03-1 | Ethyl 2,6-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-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: Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=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:
Benzoic acid, 2,6-dinitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClN2O2S
Molecular Weight: 294.76
Synonyms: 1-(CHLOROACETYL)-5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE
SMILES: C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=CS3
Tpsa: 45.81
Logp: 3.2576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClN2O2S
Molecular Weight:
294.76
Synonyms:
1-(CHLOROACETYL)-5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE
SMILES:
C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=CS3
Tpsa:
45.81
Logp:
3.2576
H Acceptors:
4
H Donors:
0
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-(3-Chloro-4-pyridinyl)-2-propanol
SMILES: CC(C)(C1=CC=NC=C1Cl)O
Tpsa: 33.12
Logp: 1.9624
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-(3-Chloro-4-pyridinyl)-2-propanol
SMILES:
CC(C)(C1=CC=NC=C1Cl)O
Tpsa:
33.12
Logp:
1.9624
H Acceptors:
2
H Donors:
1
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: Hydrazine,[2-(trifluoromethoxy)phenyl]-
SMILES: C1=CC=C(C(=C1)NN)OC(F)(F)F
Tpsa: 47.28
Logp: 1.8708
H Acceptors: 3
H Donors: 2
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
Hydrazine,[2-(trifluoromethoxy)phenyl]-
SMILES:
C1=CC=C(C(=C1)NN)OC(F)(F)F
Tpsa:
47.28
Logp:
1.8708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2