CS-0366836
5-((2-Chlorobenzyl)thio)-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 345991-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366836-5g | In Stock | ₹ 2,08,937.52 |
CS-0366836 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,937.52
GST (18%): ₹ 37,608.754
Total Price: ₹ 2,46,546.274
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂S₃
Molecular Weight
274.81
Synonyms
5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-thiadiazole
SMILES
C1=CC=C(C(=C1)CSC2=NN=C(S)S2)Cl
Tpsa
25.78
Logp
3.7725
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345991-75-5 | 5-((2-Chlorobenzyl)thio)-1,3,4-thiadiazole-2-thiol | A2B Chem | -- |
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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
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: C₉H₇ClN₂S₃
Molecular Weight: 274.81
Synonyms: 5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-thiadiazole
SMILES: C1=CC=C(C(=C1)CSC2=NN=C(S)S2)Cl
Tpsa: 25.78
Logp: 3.7725
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S₃
Molecular Weight:
274.81
Synonyms:
5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-thiadiazole
SMILES:
C1=CC=C(C(=C1)CSC2=NN=C(S)S2)Cl
Tpsa:
25.78
Logp:
3.7725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
SMILES: O=C(O)CCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 78.87
Logp: 1.7166
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-(2-Morpholin-4-yl-phenylcarbamoyl)-butyric acid
SMILES:
O=C(O)CCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
78.87
Logp:
1.7166
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂N₂O₆S
Molecular Weight: 312.30
Synonyms: None
SMILES: CC1=NOC(=C1S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)O)C
Tpsa: 129.73
Logp: 1.49604
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₂N₂O₆S
Molecular Weight:
312.30
Synonyms:
None
SMILES:
CC1=NOC(=C1S(=O)(=O)NC2=CC(=C(C=C2)O)C(=O)O)C
Tpsa:
129.73
Logp:
1.49604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₂OS
Molecular Weight: 356.41
Synonyms: 5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(SCC2=CC=C(C(C)(C)C)C=C2)N(C)N=C1C(F)(F)F
Tpsa: 34.89
Logp: 4.8412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂OS
Molecular Weight:
356.41
Synonyms:
5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(SCC2=CC=C(C(C)(C)C)C=C2)N(C)N=C1C(F)(F)F
Tpsa:
34.89
Logp:
4.8412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4