CS-0559922
5-((2-Phenoxyethyl)thio)-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 303988-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559922-500mg | In Stock | ₹ 92,293.00 |
CS-0559922 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS₃
Molecular Weight
270.39
Synonyms
None
SMILES
C1=CC=C(C=C1)OCCSC2=NNC(=S)S2
Tpsa
37.91
Logp
3.37179
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₀H₁₀N₂OS₃
Molecular Weight: 270.39
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCSC2=NNC(=S)S2
Tpsa: 37.91
Logp: 3.37179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS₃
Molecular Weight:
270.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCSC2=NNC(=S)S2
Tpsa:
37.91
Logp:
3.37179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: N-cyclopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide
SMILES: O=C(C1=CC=C(SC2=CC=C(C)C=C2)C([N+]([O-])=O)=C1)NC3CC3
Tpsa: 72.24
Logp: 3.94662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
N-cyclopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide
SMILES:
O=C(C1=CC=C(SC2=CC=C(C)C=C2)C([N+]([O-])=O)=C1)NC3CC3
Tpsa:
72.24
Logp:
3.94662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃OS
Molecular Weight: 284.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa: 54.88
Logp: 2.5529
H Acceptors: 4
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:
C₉H₆BrN₃OS
Molecular Weight:
284.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa:
54.88
Logp:
2.5529
H Acceptors:
4
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CCCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 41.57
Logp: 2.6519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CCCCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
41.57
Logp:
2.6519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5