CS-0553102
(E)-5-(2,4-dichlorostyryl)-1,3,4-oxadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 478041-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553102-5g | In Stock | ₹ 1,46,735.40 |
CS-0553102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂N₂OS
Molecular Weight
273.14
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NNC(=S)O2
Tpsa
41.82
Logp
4.20939
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₆Cl₂N₂OS
Molecular Weight: 273.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NNC(=S)O2
Tpsa: 41.82
Logp: 4.20939
H Acceptors: 3
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:
C₁₀H₆Cl₂N₂OS
Molecular Weight:
273.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NNC(=S)O2
Tpsa:
41.82
Logp:
4.20939
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES: CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa: 61.96
Logp: 2.774
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES:
CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa:
61.96
Logp:
2.774
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COCCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa: 71.19
Logp: 2.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COCCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa:
71.19
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: N,N,3,5-tetramethyl-4-isoxazolecarboxamide
SMILES: CC1=C(C(=NO1)C)C(=O)N(C)C
Tpsa: 46.34
Logp: 0.99324
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
N,N,3,5-tetramethyl-4-isoxazolecarboxamide
SMILES:
CC1=C(C(=NO1)C)C(=O)N(C)C
Tpsa:
46.34
Logp:
0.99324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1