CS-0338228
Ethyl 2-(2,4-dinitrophenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1256633-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338228-5g | In Stock | ₹ 1,06,351.08 |
| 10g | CS-0338228-10g | In Stock | ₹ 1,27,741.08 |
CS-0338228 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₆
Molecular Weight
282.25
Synonyms
ETHYL2-(2,4-DINITROPHENYL)-2-METHYLPROPANOATE
SMILES
CC(C)(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O
Tpsa
112.58
Logp
2.3437
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256633-16-5 | Benzeneacetic acid, α,α-dimethyl-2,4-dinitro-, ethyl ester | A2B Chem | -- |
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
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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: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: ETHYL2-(2,4-DINITROPHENYL)-2-METHYLPROPANOATE
SMILES: CC(C)(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O
Tpsa: 112.58
Logp: 2.3437
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
ETHYL2-(2,4-DINITROPHENYL)-2-METHYLPROPANOATE
SMILES:
CC(C)(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O
Tpsa:
112.58
Logp:
2.3437
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Benzoic acid, 4-chloro-3,5-difluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Benzoic acid, 4-chloro-3,5-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
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: C₉H₈FN₅O
Molecular Weight: 221.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=C(C(=N)NO)N=N2)F
Tpsa: 86.82
Logp: 0.71057
H Acceptors: 5
H Donors: 3
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:
C₉H₈FN₅O
Molecular Weight:
221.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=C(C(=N)NO)N=N2)F
Tpsa:
86.82
Logp:
0.71057
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=NN3C=CN4C(=NN=C4O)C3=C2
Tpsa: 67.72
Logp: 2.36644
H Acceptors: 6
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:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=NN3C=CN4C(=NN=C4O)C3=C2
Tpsa:
67.72
Logp:
2.36644
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1