CS-0450253
3-(5-(Thiophen-2-yl)furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 24090-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450253-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0450253-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0450253-1g | In Stock | ₹ 28,491.48 |
| 5g | CS-0450253-5g | In Stock | ₹ 99,164.04 |
CS-0450253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES
C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa
50.44
Logp
3.0253
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24090-38-8 | 3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid | A2B Chem | ₹ 5,048.04 - ₹ 79,057.44 |
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
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES: C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES:
C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2,4,6-Trimethoxy benzonitrile
SMILES: COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa: 51.48
Logp: 1.58408
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2,4,6-Trimethoxy benzonitrile
SMILES:
COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa:
51.48
Logp:
1.58408
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₅ClN₄O₅S
Molecular Weight: 503.06
Synonyms: H-ARG(PBF)-OALL HCL
SMILES: C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa: 143.6
Logp: 2.38653
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅ClN₄O₅S
Molecular Weight:
503.06
Synonyms:
H-ARG(PBF)-OALL HCL
SMILES:
C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa:
143.6
Logp:
2.38653
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: ANILINE PROLINAMIDE
SMILES: O=C(C1CCCN1)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.3771
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
ANILINE PROLINAMIDE
SMILES:
O=C(C1CCCN1)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.3771
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2