CS-0609199
S-(2-(4-Chlorophenyl)-2-oxoethyl) O-ethyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 91193-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609199-1g | In Stock | ₹ 71,955.96 |
CS-0609199 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂S₂
Molecular Weight
274.79
Synonyms
S-[2-(4-Chlorophenyl)-2-Oxoethyl Carbonodithioic Acid O-Ethyl Ester
SMILES
S=C(SCC(C1=CC=C(Cl)C=C1)=O)OCC
Tpsa
26.3
Logp
3.5773
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91193-23-6 | S-(2-(4-Chlorophenyl)-2-oxoethyl) O-ethyl carbonodithioate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₁ClO₂S₂
Molecular Weight: 274.79
Synonyms: S-[2-(4-Chlorophenyl)-2-Oxoethyl Carbonodithioic Acid O-Ethyl Ester
SMILES: S=C(SCC(C1=CC=C(Cl)C=C1)=O)OCC
Tpsa: 26.3
Logp: 3.5773
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:
C₁₁H₁₁ClO₂S₂
Molecular Weight:
274.79
Synonyms:
S-[2-(4-Chlorophenyl)-2-Oxoethyl Carbonodithioic Acid O-Ethyl Ester
SMILES:
S=C(SCC(C1=CC=C(Cl)C=C1)=O)OCC
Tpsa:
26.3
Logp:
3.5773
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: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: 5-Ethynyl cytidine
SMILES: C#CC(C(N)=N1)=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O
Tpsa: 130.83
Logp: -2.5817
H Acceptors: 8
H Donors: 4
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:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
5-Ethynyl cytidine
SMILES:
C#CC(C(N)=N1)=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O
Tpsa:
130.83
Logp:
-2.5817
H Acceptors:
8
H Donors:
4
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: C₁₁H₁₁FO₂S₂
Molecular Weight: 258.33
Synonyms: S-[2-(4-fluorophenyl)-2-oxoethyl]-O-ethyl dithiocarbonate
SMILES: S=C(SCC(C1=CC=C(F)C=C1)=O)OCC
Tpsa: 26.3
Logp: 3.063
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:
C₁₁H₁₁FO₂S₂
Molecular Weight:
258.33
Synonyms:
S-[2-(4-fluorophenyl)-2-oxoethyl]-O-ethyl dithiocarbonate
SMILES:
S=C(SCC(C1=CC=C(F)C=C1)=O)OCC
Tpsa:
26.3
Logp:
3.063
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: C₁₅H₁₀
Molecular Weight: 190.24
Synonyms: 2-fluorenylethyne
SMILES: C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa: 0
Logp: 3.2391
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₀
Molecular Weight:
190.24
Synonyms:
2-fluorenylethyne
SMILES:
C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa:
0
Logp:
3.2391
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0