CS-0322581
Ethyl 3-(4-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 7116-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322581-5g | In Stock | ₹ 1,54,264.68 |
CS-0322581 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
Ethyl p-nitrohydrocinnamate
SMILES
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.44
Logp
2.0905
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl p-nitrohydrocinnamate
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl p-nitrohydrocinnamate
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-phenethyl-isobutyramide
SMILES: CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.0013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-phenethyl-isobutyramide
SMILES:
CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.0013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 1.6421
H Acceptors: 4
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
1.6421
H Acceptors:
4
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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: 2-(4-chloro-3,5-dimethyl-phenoxy)butyric acid
SMILES: CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)C
Tpsa: 46.53
Logp: 3.19884
H Acceptors: 2
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
2-(4-chloro-3,5-dimethyl-phenoxy)butyric acid
SMILES:
CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)C
Tpsa:
46.53
Logp:
3.19884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4