CS-0326147
Ethyl 4-((5-methyl-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 877052-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326147-10g | In Stock | ₹ 1,21,666.32 |
CS-0326147 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S₂
Molecular Weight
260.33
Synonyms
Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester
SMILES
CCOC(=O)CC(=O)CSC1=NN=C(C)S1
Tpsa
69.15
Logp
1.46092
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877052-29-4 | Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)CSC1=NN=C(C)S1
Tpsa: 69.15
Logp: 1.46092
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)CSC1=NN=C(C)S1
Tpsa:
69.15
Logp:
1.46092
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: ZERENEX E/6028166
SMILES: COC1=C(C=C(C=C1)C(=O)O)NCC2=CN=CC=C2
Tpsa: 71.45
Logp: 2.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
ZERENEX E/6028166
SMILES:
COC1=C(C=C(C=C1)C(=O)O)NCC2=CN=CC=C2
Tpsa:
71.45
Logp:
2.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-BUTYL-PYRIMIDINE-5-CARBALDEHYDE
SMILES: CCCCC1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 1.6317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-BUTYL-PYRIMIDINE-5-CARBALDEHYDE
SMILES:
CCCCC1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
1.6317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 3-CHLORO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-4-CARBOXYLIC ACID
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3C(=O)O)Cl)N2
Tpsa: 53.09
Logp: 3.3983
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
3-CHLORO-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-4-CARBOXYLIC ACID
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3C(=O)O)Cl)N2
Tpsa:
53.09
Logp:
3.3983
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1