CS-0736923
Ethyl 2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 64145-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736923-5g | In Stock | ₹ 1,68,922.00 |
CS-0736923 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,922.00
GST (18%): ₹ 30,405.96
Total Price: ₹ 1,99,327.96
Purity
95%
MDL No
MFCD03856386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S₂
Molecular Weight
218.30
Synonyms
None
SMILES
CCOC(=O)CSC1=NN=C(C)S1
Tpsa
52.08
Logp
1.50172
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64145-09-1 | (5-Methyl-[1,3,4]thiadiazol-2-ylsul
fanyl)-acetic acid ethyl ester | A2B Chem | -- |
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: 95%
MDL No: MFCD03856386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: None
SMILES: CCOC(=O)CSC1=NN=C(C)S1
Tpsa: 52.08
Logp: 1.50172
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03856386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NN=C(C)S1
Tpsa:
52.08
Logp:
1.50172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18206379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC1=CC=CC(=C1O)C(C)(C)CCO
Tpsa: 40.46
Logp: 2.36062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18206379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC1=CC=CC(=C1O)C(C)(C)CCO
Tpsa:
40.46
Logp:
2.36062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21098456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃
Molecular Weight: 265.78
Synonyms: None
SMILES: Cl.NCC1CCN(CC2=C(C=CC=C2)C#N)CC1
Tpsa: 53.05
Logp: 2.15078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21098456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃
Molecular Weight:
265.78
Synonyms:
None
SMILES:
Cl.NCC1CCN(CC2=C(C=CC=C2)C#N)CC1
Tpsa:
53.05
Logp:
2.15078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22631736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂S
Molecular Weight: 275.76
Synonyms: None
SMILES: Cl.[O-][N+](=O)C1=C(SCC2CCNC2)N=CC=C1
Tpsa: 68.06
Logp: 2.1132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22631736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂S
Molecular Weight:
275.76
Synonyms:
None
SMILES:
Cl.[O-][N+](=O)C1=C(SCC2CCNC2)N=CC=C1
Tpsa:
68.06
Logp:
2.1132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4