CS-0365440
Methyl 3-((3-oxobutan-2-yl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339096-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0365440-25g | In Stock | ₹ 1,75,152.00 |
CS-0365440 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,75,152.00
GST (18%): ₹ 31,527.36
Total Price: ₹ 2,06,679.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES
CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa
52.6
Logp
1.891
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339096-81-0 | Methyl 3-((3-oxobutan-2-yl)oxy)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES: CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa: 52.6
Logp: 1.891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES:
CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa:
52.6
Logp:
1.891
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: 3-[(4-tert-butylphenyl)sulfonyl]propanoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2325
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:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
3-[(4-tert-butylphenyl)sulfonyl]propanoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2325
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: C₁₄H₁₅N₃O₂S₂
Molecular Weight: 321.42
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES: CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C
Tpsa: 71.42
Logp: 3.0016
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S₂
Molecular Weight:
321.42
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES:
CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C
Tpsa:
71.42
Logp:
3.0016
H Acceptors:
5
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: C₁₅H₁₉NO₆S
Molecular Weight: 341.38
Synonyms: 3-([4-(ETHOXYCARBONYL)PIPERIDINO]SULFONYL)BENZENECARBOXYLIC ACID
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 100.98
Logp: 1.3486
H Acceptors: 5
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:
C₁₅H₁₉NO₆S
Molecular Weight:
341.38
Synonyms:
3-([4-(ETHOXYCARBONYL)PIPERIDINO]SULFONYL)BENZENECARBOXYLIC ACID
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
100.98
Logp:
1.3486
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5