CS-0080008
S-(Tetrahydrofuran-3-yl) ethanethioate
Manufacturer: ChemScene
CAS Number: 156380-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080008-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0080008-1g | In Stock | ₹ 47,485.80 |
CS-0080008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
MFCD13619932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂S
Molecular Weight
146.21
Synonyms
1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES
CC(SC1COCC1)=O
Tpsa
26.3
Logp
1.055
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156380-32-4 | 1-(oxolan-3-ylsulfanyl)ethan-1-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD13619932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: 1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES: CC(SC1COCC1)=O
Tpsa: 26.3
Logp: 1.055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13619932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES:
CC(SC1COCC1)=O
Tpsa:
26.3
Logp:
1.055
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa: 49.33
Logp: 3.0439
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa:
49.33
Logp:
3.0439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
SMILES: O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
SMILES:
O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.17182
H Acceptors: 4
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.17182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2