CS-0317459
(E)-3-(5-(4-nitrophenyl)furan-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 62806-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317459-1g | In Stock | ₹ 9,582.72 |
CS-0317459 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₅
Molecular Weight
259.21
Synonyms
3-propenoic acid
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa
93.58
Logp
2.9526
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-propenoic acid | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 3,593.52 | |
 | 62806-39-7 | 3-(5-(4-Nitrophenyl)furan-2-yl)acrylic acid | A2B Chem | ₹ 2,481.24 - ₹ 10,096.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 3-propenoic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 93.58
Logp: 2.9526
H Acceptors: 4
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
3-propenoic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
93.58
Logp:
2.9526
H Acceptors:
4
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES: CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa: 55.76
Logp: 1.9676
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES:
CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa:
55.76
Logp:
1.9676
H Acceptors:
4
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES: CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES:
CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6