CS-0321040
Ethyl 2-(2-nitrophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 13212-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321040-10g | In Stock | ₹ 1,12,425.84 |
CS-0321040 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester
SMILES
CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa
78.67
Logp
1.9252
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13212-56-1 | Ethyl 2-(2-nitrophenoxy)propanoate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.9252
H Acceptors: 5
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.9252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: None
SMILES: COCCCCCCOC
Tpsa: 18.46
Logp: 1.8396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
None
SMILES:
COCCCCCCOC
Tpsa:
18.46
Logp:
1.8396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: 1-(2-Pyridinyl)benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa: 43.6
Logp: 1.8155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
1-(2-Pyridinyl)benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa:
43.6
Logp:
1.8155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: Ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate
SMILES: CCOC(CC1=NN(C(C2=CC=CC=C21)=O)CC(N)=S)=O
Tpsa: 87.21
Logp: 0.7882
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
Ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate
SMILES:
CCOC(CC1=NN(C(C2=CC=CC=C21)=O)CC(N)=S)=O
Tpsa:
87.21
Logp:
0.7882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5