CS-0119597
S-(2-Methylfuran-3-yl) ethanethioate
Manufacturer: ChemScene
CAS Number: 55764-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0119597-100g | In Stock | ₹ 5,390.28 |
CS-0119597 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD01632595
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂S
Molecular Weight
156.20
Synonyms
Thioacetic Acid S-(2-Methyl-3-furyl) Ester
SMILES
CC(SC1=C(C)OC=C1)=O
Tpsa
30.21
Logp
2.22662
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-3-furanthiol acetate 98%, FG | 55764-25-5 | MFCD01632595 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,656.57 | |
 | 2-Methyl-3-furanthiol acetate | Sigma Aldrich | ₹ 5,001.15 - ₹ 19,387.58 | |
 | 55764-25-5 | S-(2-Methylfuran-3-yl) o-hydrogen carbonothioate | A2B Chem | ₹ 513.36 - ₹ 1,540.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01632595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Thioacetic Acid S-(2-Methyl-3-furyl) Ester
SMILES: CC(SC1=C(C)OC=C1)=O
Tpsa: 30.21
Logp: 2.22662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01632595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Thioacetic Acid S-(2-Methyl-3-furyl) Ester
SMILES:
CC(SC1=C(C)OC=C1)=O
Tpsa:
30.21
Logp:
2.22662
H Acceptors:
3
H Donors:
0
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: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SC(C)=O
Tpsa: 54.37
Logp: 2.0234
H Acceptors: 3
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SC(C)=O
Tpsa:
54.37
Logp:
2.0234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: None
SMILES: CC(SC1=NOC(C)=C1)=O
Tpsa: 43.1
Logp: 1.62162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CC(SC1=NOC(C)=C1)=O
Tpsa:
43.1
Logp:
1.62162
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES: C[C@@H](C(O)=O)NC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa: 88.25
Logp: 2.261
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C[C@@H](C(O)=O)NC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa:
88.25
Logp:
2.261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3