CS-0647044
Ethyl 5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 63931-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0647044-5g | In Stock | ₹ 2,98,773.00 |
CS-0647044 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,773.00
GST (18%): ₹ 53,779.14
Total Price: ₹ 3,52,552.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S₂
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(C(S1)=NNC1=S)OCC
Tpsa
54.98
Logp
1.37739
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63931-01-1 | ethyl 5-sulfanyl-1,3,4-thiadiazole-2-carboxylate | A2B Chem | ₹ 53,311.00 - ₹ 7,38,789.00 |
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: C₅H₆N₂O₂S₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C(S1)=NNC1=S)OCC
Tpsa: 54.98
Logp: 1.37739
H Acceptors: 5
H Donors: 1
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:
C₅H₆N₂O₂S₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C(S1)=NNC1=S)OCC
Tpsa:
54.98
Logp:
1.37739
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄BrF₃N₂
Molecular Weight: 347.17
Synonyms: None
SMILES: FC(C1=CN(C(C)C)C(C2=CC=C(CBr)C=C2)=N1)(F)F
Tpsa: 17.82
Logp: 5.0447
H Acceptors: 2
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:
C₁₄H₁₄BrF₃N₂
Molecular Weight:
347.17
Synonyms:
None
SMILES:
FC(C1=CN(C(C)C)C(C2=CC=C(CBr)C=C2)=N1)(F)F
Tpsa:
17.82
Logp:
5.0447
H Acceptors:
2
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: None
SMILES: O=CC1=NN=C(C(C)(C)C)S1
Tpsa: 42.85
Logp: 1.6481
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
None
SMILES:
O=CC1=NN=C(C(C)(C)C)S1
Tpsa:
42.85
Logp:
1.6481
H Acceptors:
4
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: C₅H₆F₂N₂O
Molecular Weight: 148.11
Synonyms: None
SMILES: NC1=NOC(C(F)(F)C)=C1
Tpsa: 52.05
Logp: 1.3685
H Acceptors: 3
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:
C₅H₆F₂N₂O
Molecular Weight:
148.11
Synonyms:
None
SMILES:
NC1=NOC(C(F)(F)C)=C1
Tpsa:
52.05
Logp:
1.3685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1