CS-0455885
2-(2-Ethoxy-4-formyl-6-nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 812642-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455885-1g | In Stock | ₹ 4,620.24 |
CS-0455885 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₇
Molecular Weight
283.23
Synonyms
None
SMILES
CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O
Tpsa
115.97
Logp
1.6579
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 812642-72-1 | 2-(2-Ethoxy-4-formyl-6-nitrophenoxy)propanoic acid | A2B Chem | ₹ 5,390.28 |
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
Compare Similar Items
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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: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O
Tpsa: 115.97
Logp: 1.6579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O
Tpsa:
115.97
Logp:
1.6579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4,5-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC1=C(C2=C(C=C1)NC(=C2)C(=O)OC)OC
Tpsa: 60.55
Logp: 1.9717
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4,5-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=C(C2=C(C=C1)NC(=C2)C(=O)OC)OC
Tpsa:
60.55
Logp:
1.9717
H Acceptors:
4
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 4-Bromo-2-methoxy-benzamidine
SMILES: COC1=C(C=CC(=C1)Br)C(=N)N
Tpsa: 59.1
Logp: 1.74177
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
4-Bromo-2-methoxy-benzamidine
SMILES:
COC1=C(C=CC(=C1)Br)C(=N)N
Tpsa:
59.1
Logp:
1.74177
H Acceptors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2C=CC=C(C)N21
Tpsa: 43.6
Logp: 2.12784
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2C=CC=C(C)N21
Tpsa:
43.6
Logp:
2.12784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2