CS-0019239
Methyl 2-(thiophen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 58414-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019239-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0019239-10g | In Stock | ₹ 10,096.08 |
| 25g | CS-0019239-25g | In Stock | ₹ 25,240.20 |
CS-0019239 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00052947
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂S
Molecular Weight
156.20
Synonyms
Methyl 3-Thiopheneacetate
SMILES
O=C(OC)CC1=CSC=C1
Tpsa
26.3
Logp
1.4636
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD00052947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Methyl 3-Thiopheneacetate
SMILES: O=C(OC)CC1=CSC=C1
Tpsa: 26.3
Logp: 1.4636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Methyl 3-Thiopheneacetate
SMILES:
O=C(OC)CC1=CSC=C1
Tpsa:
26.3
Logp:
1.4636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06204502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: 2-Furancarboxylic acid, 4-broMo-, ethyl ester
SMILES: O=C(C1=CC(Br)=CO1)OCC
Tpsa: 39.44
Logp: 2.2188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
2-Furancarboxylic acid, 4-broMo-, ethyl ester
SMILES:
O=C(C1=CC(Br)=CO1)OCC
Tpsa:
39.44
Logp:
2.2188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00115547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: ETHYL 2-AMINO-5-METHYLBENZOAT
SMILES: O=C(OCC)C1=CC(C)=CC=C1N
Tpsa: 52.32
Logp: 1.75392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00115547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
ETHYL 2-AMINO-5-METHYLBENZOAT
SMILES:
O=C(OCC)C1=CC(C)=CC=C1N
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11650650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 1H-Indazole-5-sulfonylchloride
SMILES: O=S(C1=CC2=C(NN=C2)C=C1)(Cl)=O
Tpsa: 62.82
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11650650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
1H-Indazole-5-sulfonylchloride
SMILES:
O=S(C1=CC2=C(NN=C2)C=C1)(Cl)=O
Tpsa:
62.82
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1