CS-0466543
Ethyl 2-((5-mercapto-1,3,4-thiadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 83123-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466543-5g | In Stock | ₹ 5,732.52 |
| 25g | CS-0466543-25g | In Stock | ₹ 18,823.20 |
CS-0466543 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S₃
Molecular Weight
236.33
Synonyms
Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES
CCOC(=O)CSC1=NN=C(S)S1
Tpsa
52.08
Logp
1.482
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83123-75-5 | 2-((5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)ethyl acetate | A2B Chem | ₹ 1,711.20 - ₹ 20,791.08 |
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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: C₆H₈N₂O₂S₃
Molecular Weight: 236.33
Synonyms: Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NN=C(S)S1
Tpsa: 52.08
Logp: 1.482
H Acceptors: 7
H Donors: 1
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:
C₆H₈N₂O₂S₃
Molecular Weight:
236.33
Synonyms:
Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NN=C(S)S1
Tpsa:
52.08
Logp:
1.482
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa: 12.03
Logp: 2.2009
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C23CC3CNC2)Cl
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15146544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES: CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa: 17.07
Logp: 3.4122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15146544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Propenal, 2-methyl-3-[4-(1-methylethyl)phenyl]-
SMILES:
CC(C)C1=CC=C(C=C1)/C=C(/C)\C=O
Tpsa:
17.07
Logp:
3.4122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05668142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-ETHOXY-QUINOLINE-2-CARBALDEHYDE
SMILES: CCOC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05668142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-ETHOXY-QUINOLINE-2-CARBALDEHYDE
SMILES:
CCOC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3