CS-0535227
2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-5-((pyridin-2-ylmethyl)thio)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1170600-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535227-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0535227-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0535227-1g | In Stock | ₹ 43,977.84 |
CS-0535227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₃S
Molecular Weight
327.36
Synonyms
2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine
SMILES
C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1
Tpsa
70.27
Logp
3.2694
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(23-DIHYDROBENZO[B][14]DIOXIN-2-YL)-5-((PYRIDIN-2-YLMETHYL)THIO)-134-OXADIAZOLE / 0.1g / 633670369 / E75290 / 95.000 / 1170600-77-7 / [null] / 327.360 / C16H13N3O3S | eMolecules | ₹ 26,196.76 | |
 | 1170600-77-7 | 2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)-5-((PYRIDIN-2-YLMETHYL)THIO)-1,3,4-OXADIAZOLE | A2B Chem | ₹ 19,935.48 - ₹ 35,507.40 |
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-P330-P362+P364-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: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: 2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine
SMILES: C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1
Tpsa: 70.27
Logp: 3.2694
H Acceptors: 7
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:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
2-({[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)pyridine
SMILES:
C1(CSC2=NN=C(C3OC4=CC=CC=C4OC3)O2)=NC=CC=C1
Tpsa:
70.27
Logp:
3.2694
H Acceptors:
7
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: C₁₃H₈FIN₂OS
Molecular Weight: 386.18
Synonyms: None
SMILES: FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa: 48.14
Logp: 4.4145
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:
C₁₃H₈FIN₂OS
Molecular Weight:
386.18
Synonyms:
None
SMILES:
FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa:
48.14
Logp:
4.4145
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=CC(=C2C=NC=CC2=C1Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=CC(=C2C=NC=CC2=C1Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClIO₂
Molecular Weight: 372.59
Synonyms: 2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa: 26.3
Logp: 4.1842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClIO₂
Molecular Weight:
372.59
Synonyms:
2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa:
26.3
Logp:
4.1842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3