CS-0160359
S-(1-Ethoxyethyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 78872-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160359-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0160359-10g | In Stock | ₹ 18,566.52 |
CS-0160359 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂S
Molecular Weight
148.22
Synonyms
None
SMILES
CC(SC(OCC)C)=O
Tpsa
26.3
Logp
1.6486
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78872-75-0 | Ethanethioic acid, S-(1-ethoxyethyl) ester | A2B Chem | ₹ 7,187.04 - ₹ 13,005.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: None
SMILES: CC(SC(OCC)C)=O
Tpsa: 26.3
Logp: 1.6486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
None
SMILES:
CC(SC(OCC)C)=O
Tpsa:
26.3
Logp:
1.6486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNOS₂
Molecular Weight: 247.76
Synonyms: None
SMILES: S=C(SCC1=CC=CN=C1Cl)OCC
Tpsa: 22.12
Logp: 3.2896
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNOS₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
S=C(SCC1=CC=CN=C1Cl)OCC
Tpsa:
22.12
Logp:
3.2896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29034901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa: 69.11
Logp: 0.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29034901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa:
69.11
Logp:
0.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1