CS-0599352
O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate
Manufacturer: ChemScene
CAS Number: 56817-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0599352-250mg | In Stock | ₹ 2,23,140.48 |
CS-0599352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂S₂
Molecular Weight
240.34
Synonyms
None
SMILES
CCOC(=S)SCC(=O)C1=CC=CC=C1
Tpsa
26.3
Logp
2.9239
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56817-84-6 | 2-[(Ethoxymethanethioyl)sulfanyl]-1-phenylethan-1-one | A2B Chem | ₹ 38,587.56 |
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
Compare Similar Items
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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: C₁₁H₁₂O₂S₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CCOC(=S)SCC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.9239
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:
C₁₁H₁₂O₂S₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CCOC(=S)SCC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.9239
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1CCOC2=C1C=CC(=C2)C#N
Tpsa: 36.26
Logp: 1.38688
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1CCOC2=C1C=CC(=C2)C#N
Tpsa:
36.26
Logp:
1.38688
H Acceptors:
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=C/C(=C/N(C)C)/C(=O)O1
Tpsa: 29.54
Logp: 0.8925
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=C/C(=C/N(C)C)/C(=O)O1
Tpsa:
29.54
Logp:
0.8925
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: C1CC1NC(=O)C2=C(C=CS2)N3C=CC=C3
Tpsa: 34.03
Logp: 2.431
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=C(C=CS2)N3C=CC=C3
Tpsa:
34.03
Logp:
2.431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3