CS-0609195
S-Benzyl O-ethyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 2943-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609195-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0609195-5g | In Stock | ₹ 29,993.00 |
| 25g | CS-0609195-25g | In Stock | ₹ 1,04,753.00 |
CS-0609195 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂OS₂
Molecular Weight
212.33
Synonyms
None
SMILES
S=C(SCC1=CC=CC=C1)OCC
Tpsa
9.23
Logp
3.2412
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2943-26-2 | S-Benzyl O-ethyl carbonodithioate | A2B Chem | ₹ 2,403.00 - ₹ 1,15,166.00 |
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: C₁₀H₁₂OS₂
Molecular Weight: 212.33
Synonyms: None
SMILES: S=C(SCC1=CC=CC=C1)OCC
Tpsa: 9.23
Logp: 3.2412
H Acceptors: 3
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:
C₁₀H₁₂OS₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
S=C(SCC1=CC=CC=C1)OCC
Tpsa:
9.23
Logp:
3.2412
H Acceptors:
3
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: C₆H₁₅ClN₂O₃S
Molecular Weight: 230.71
Synonyms: None
SMILES: O=S(CCO)(N1CCNCC1)=O.[H]Cl
Tpsa: 69.64
Logp: -1.3645
H Acceptors: 4
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:
C₆H₁₅ClN₂O₃S
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=S(CCO)(N1CCNCC1)=O.[H]Cl
Tpsa:
69.64
Logp:
-1.3645
H Acceptors:
4
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: C#CC1=CN=C(NCC2)C2=C1
Tpsa: 24.92
Logp: 1.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C#CC1=CN=C(NCC2)C2=C1
Tpsa:
24.92
Logp:
1.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂S₂
Molecular Weight: 319.24
Synonyms: alpha-(Ethoxycarbonothioylthio)-4'-bromoacetophenone
SMILES: S=C(SCC(C1=CC=C(Br)C=C1)=O)OCC
Tpsa: 26.3
Logp: 3.6864
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrO₂S₂
Molecular Weight:
319.24
Synonyms:
alpha-(Ethoxycarbonothioylthio)-4'-bromoacetophenone
SMILES:
S=C(SCC(C1=CC=C(Br)C=C1)=O)OCC
Tpsa:
26.3
Logp:
3.6864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4