CS-0581982
Ethyl 2-(3-methylthiophen-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 32977-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581982-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0581982-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0581982-1g | In Stock | ₹ 30,883.00 |
CS-0581982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
Ethyl 3-methylthiophene-2-glyoxylate
SMILES
CCOC(=O)C(=O)C1=C(C=CS1)C
Tpsa
43.37
Logp
1.80232
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32977-83-6 | Ethyl 3-methylthiophene-2-glyoxylate | A2B Chem | ₹ 6,764.00 - ₹ 1,53,525.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Ethyl 3-methylthiophene-2-glyoxylate
SMILES: CCOC(=O)C(=O)C1=C(C=CS1)C
Tpsa: 43.37
Logp: 1.80232
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Ethyl 3-methylthiophene-2-glyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(C=CS1)C
Tpsa:
43.37
Logp:
1.80232
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: C₁₄H₁₃ClN₄O₄
Molecular Weight: 336.73
Synonyms: None
SMILES: O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O
Tpsa: 117.39
Logp: 2.7518
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₄O₄
Molecular Weight:
336.73
Synonyms:
None
SMILES:
O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O
Tpsa:
117.39
Logp:
2.7518
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S₂
Molecular Weight: 286.41
Synonyms: ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate
SMILES: CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C
Tpsa: 43.59
Logp: 2.2204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S₂
Molecular Weight:
286.41
Synonyms:
ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate
SMILES:
CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C
Tpsa:
43.59
Logp:
2.2204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₃S
Molecular Weight: 283.23
Synonyms: methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate
SMILES: COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa: 81.18
Logp: 1.4486
H Acceptors: 6
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:
C₈H₈F₃N₃O₃S
Molecular Weight:
283.23
Synonyms:
methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate
SMILES:
COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa:
81.18
Logp:
1.4486
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4