CS-0062473
(E)-3-(5-Methylthiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 70329-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062473-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0062473-250mg | In Stock | ₹ 9,069.36 |
| 500mg | CS-0062473-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0062473-1g | In Stock | ₹ 22,587.84 |
| 5g | CS-0062473-5g | In Stock | ₹ 67,763.52 |
| 10g | CS-0062473-10g | In Stock | ₹ 1,12,939.20 |
CS-0062473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES
O=C(O)/C=C/C1=CC=C(C)S1
Tpsa
37.3
Logp
2.15432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70329-36-1 | 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES: O=C(O)/C=C/C1=CC=C(C)S1
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Propenoic acid, 3-(5-methyl-2-thienyl)-, (E)-
SMILES:
O=C(O)/C=C/C1=CC=C(C)S1
Tpsa:
37.3
Logp:
2.15432
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 3.4611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
3.4611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Acetamido-2-methylnitrobenzene
SMILES: CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Acetamido-2-methylnitrobenzene
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Octahydroindole-2-Carboxylic Acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Octahydroindole-2-Carboxylic Acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1