CS-0489260
(E)-3-(4,5-dimethylthiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 5928-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489260-1g | In Stock | ₹ 1,01,217.48 |
| 5g | CS-0489260-5g | In Stock | ₹ 3,03,139.08 |
CS-0489260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
MFCD06205385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
None
SMILES
CC1=C(C)C=C(S1)\C=C\C(O)=O
Tpsa
37.3
Logp
2.46274
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,5-Dimethyl-2-thienyl)-2-propenoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 5928-50-7 | 3-(4,5-Dimethyl-2-thienyl)-2-propenoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06205385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1=C(C)C=C(S1)\C=C\C(O)=O
Tpsa: 37.3
Logp: 2.46274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1=C(C)C=C(S1)\C=C\C(O)=O
Tpsa:
37.3
Logp:
2.46274
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: (E)-3-(5-quinolinyl)-2-propenoic acid
SMILES: OC(=O)\C=C\C1=C2C=CC=NC2=CC=C1
Tpsa: 50.19
Logp: 2.3326
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
(E)-3-(5-quinolinyl)-2-propenoic acid
SMILES:
OC(=O)\C=C\C1=C2C=CC=NC2=CC=C1
Tpsa:
50.19
Logp:
2.3326
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-hydroxymethylphenylacetic acid
SMILES: OCC1=CC=CC(CC(O)=O)=C1
Tpsa: 57.53
Logp: 0.806
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-hydroxymethylphenylacetic acid
SMILES:
OCC1=CC=CC(CC(O)=O)=C1
Tpsa:
57.53
Logp:
0.806
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16249775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: COC1=C(C)C(C(O)=O)=C(C)C=C1
Tpsa: 46.53
Logp: 2.01024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16249775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC1=C(C)C(C(O)=O)=C(C)C=C1
Tpsa:
46.53
Logp:
2.01024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2