CS-0246839
3-(4-Ethoxyphenyl)-2-(thiophen-2-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 871673-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246839-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0246839-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0246839-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0246839-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0246839-1g | In Stock | ₹ 46,903.00 |
CS-0246839 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
None
SMILES
O=C(O)C(C1=CC=CS1)=CC2=CC=C(OCC)C=C2
Tpsa
46.53
Logp
3.772
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871673-16-4 | 3-(4-ethoxyphenyl)-2-(thiophen-2-yl)prop-2-enoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: O=C(O)C(C1=CC=CS1)=CC2=CC=C(OCC)C=C2
Tpsa: 46.53
Logp: 3.772
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CS1)=CC2=CC=C(OCC)C=C2
Tpsa:
46.53
Logp:
3.772
H Acceptors:
3
H Donors:
1
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: {6-Fluoroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES: C1=CC2=NC(=CN2C=C1F)CC(=O)O.Cl
Tpsa: 54.6
Logp: 1.5223
H Acceptors: 3
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:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
{6-Fluoroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1F)CC(=O)O.Cl
Tpsa:
54.6
Logp:
1.5223
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: NC(C1CCC1)C2COCC2
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
NC(C1CCC1)C2COCC2
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
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: C₁₀H₇BrFN₃
Molecular Weight: 268.09
Synonyms: None
SMILES: NC1=NC=NC(C2=CC(Br)=CC=C2F)=C1
Tpsa: 51.8
Logp: 2.6274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN₃
Molecular Weight:
268.09
Synonyms:
None
SMILES:
NC1=NC=NC(C2=CC(Br)=CC=C2F)=C1
Tpsa:
51.8
Logp:
2.6274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1