CS-0576276
Ethyl 4-chloro-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 19649-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576276-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0576276-5g | In Stock | ₹ 2,52,829.80 |
CS-0576276 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₆
Molecular Weight
274.61
Synonyms
ethyl-4-chloro-3,5-dinitro-benzoate
SMILES
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa
112.58
Logp
2.3331
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19649-81-1 | ethyl 4-chloro-3,5-dinitrobenzoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₆
Molecular Weight: 274.61
Synonyms: ethyl-4-chloro-3,5-dinitro-benzoate
SMILES: CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.3331
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:
C₉H₇ClN₂O₆
Molecular Weight:
274.61
Synonyms:
ethyl-4-chloro-3,5-dinitro-benzoate
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.3331
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one
SMILES: CC(C1=CC(C)=CC=C1SC)=O
Tpsa: 17.07
Logp: 2.91952
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one
SMILES:
CC(C1=CC(C)=CC=C1SC)=O
Tpsa:
17.07
Logp:
2.91952
H Acceptors:
2
H Donors:
0
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: C₁₀H₆FN₃
Molecular Weight: 187.17
Synonyms: 2-[(4-fluoroanilino)methylene]malononitrile
SMILES: C1=CC(=CC=C1NC=C(C#N)C#N)F
Tpsa: 59.61
Logp: 2.16866
H Acceptors: 3
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:
C₁₀H₆FN₃
Molecular Weight:
187.17
Synonyms:
2-[(4-fluoroanilino)methylene]malononitrile
SMILES:
C1=CC(=CC=C1NC=C(C#N)C#N)F
Tpsa:
59.61
Logp:
2.16866
H Acceptors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa: 41.13
Logp: 2.7566
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa:
41.13
Logp:
2.7566
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3