CS-0582105
Ethyl 5-(p-tolylthio)-1,2,3-thiadiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 306977-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582105-1g | In Stock | ₹ 96,120.00 |
| 5g | CS-0582105-5g | In Stock | ₹ 4,31,917.00 |
CS-0582105 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S₂
Molecular Weight
280.37
Synonyms
T5NNSJ DSR D1& EVO2
SMILES
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C
Tpsa
52.08
Logp
3.17442
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306977-04-8 | ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 91,225.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: T5NNSJ DSR D1& EVO2
SMILES: CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C
Tpsa: 52.08
Logp: 3.17442
H Acceptors: 6
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
T5NNSJ DSR D1& EVO2
SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C
Tpsa:
52.08
Logp:
3.17442
H Acceptors:
6
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: C₁₂H₁₁ClN₂O₂S₂
Molecular Weight: 314.81
Synonyms: propan-2-yl 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
SMILES: CC(C)OC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)Cl
Tpsa: 52.08
Logp: 3.9079
H Acceptors: 6
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:
C₁₂H₁₁ClN₂O₂S₂
Molecular Weight:
314.81
Synonyms:
propan-2-yl 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
SMILES:
CC(C)OC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)Cl
Tpsa:
52.08
Logp:
3.9079
H Acceptors:
6
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: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: 4-CHLORO-1-(3-METHOXYPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES: COC1=CC=CC(=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa: 67.91
Logp: 1.76618
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
4-CHLORO-1-(3-METHOXYPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES:
COC1=CC=CC(=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa:
67.91
Logp:
1.76618
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoic acid
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)O
Tpsa: 63.6
Logp: 3.492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OCCCC(=O)O
Tpsa:
63.6
Logp:
3.492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8