CS-0433869
Methyl 3-oxo-3-(thiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 134568-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433869-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0433869-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0433869-1g | In Stock | ₹ 27,501.00 |
CS-0433869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
MFCD03424761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
2-Thiophenepropanoic acid, β-oxo-, methyl ester
SMILES
O=C(OC)CC(C1=CC=CS1)=O
Tpsa
43.37
Logp
1.4939
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134568-16-4 | 3-Oxo-3-thiophen-2-yl-propionic acid methyl ester | A2B Chem | ₹ 4,806.00 - ₹ 18,067.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03424761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-Thiophenepropanoic acid, β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=CS1)=O
Tpsa: 43.37
Logp: 1.4939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03424761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-Thiophenepropanoic acid, β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=CS1)=O
Tpsa:
43.37
Logp:
1.4939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid
SMILES: O=C(NC(C1=CC=C(C(C)(C)C)C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.6345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
2-(Boc-amino)-2-(4-tert-butyl-phenyl)acetic acid
SMILES:
O=C(NC(C1=CC=C(C(C)(C)C)C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.6345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25958430
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: a,a-Dimethyl-3-pyrrolidinemethanol HCl
SMILES: OC(C)(C1CNCC1)C.Cl
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25958430
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
a,a-Dimethyl-3-pyrrolidinemethanol HCl
SMILES:
OC(C)(C1CNCC1)C.Cl
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 3-Methyl-3-azetidinecarboxylicacidhydrochloride
SMILES: O=C(C1(C)CNC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.1023
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
3-Methyl-3-azetidinecarboxylicacidhydrochloride
SMILES:
O=C(C1(C)CNC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.1023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1