CS-0524440
3-((Tert-butylsulfonyl)methyl)-5-(6-chloropyridin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 680216-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0524440-10mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0524440-100mg | In Stock | ₹ 22,428.00 |
CS-0524440 - 10mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD02090296
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₃S
Molecular Weight
315.78
Synonyms
2-Chloro-5-(3-{[(2-methyl-2-propanyl)sulfonyl]methyl}-1,2,4-oxadi azol-5-yl)pyridine
SMILES
ClC1=NC=C(C2=NC(CS(=O)(C(C)(C)C)=O)=NO2)C=C1
Tpsa
85.95
Logp
2.4983
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680216-16-4 | 5-[3-[(tert-Butylsulphonyl)methyl]-1,2,4-oxadiazol-5-yl]-2-chloropyridine | A2B Chem | ₹ 11,837.00 - ₹ 33,998.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02090296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃S
Molecular Weight: 315.78
Synonyms: 2-Chloro-5-(3-{[(2-methyl-2-propanyl)sulfonyl]methyl}-1,2,4-oxadi azol-5-yl)pyridine
SMILES: ClC1=NC=C(C2=NC(CS(=O)(C(C)(C)C)=O)=NO2)C=C1
Tpsa: 85.95
Logp: 2.4983
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02090296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₃S
Molecular Weight:
315.78
Synonyms:
2-Chloro-5-(3-{[(2-methyl-2-propanyl)sulfonyl]methyl}-1,2,4-oxadi azol-5-yl)pyridine
SMILES:
ClC1=NC=C(C2=NC(CS(=O)(C(C)(C)C)=O)=NO2)C=C1
Tpsa:
85.95
Logp:
2.4983
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00833056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄O₂S
Molecular Weight: 347.22
Synonyms: Ethyl {[5-(2,6-dichloro-4-pyridinyl)-4-methyl-4H-1,2,4-triazol-3- yl]sulfanyl}acetate
SMILES: O=C(OCC)CSC1=NN=C(C2=CC(Cl)=NC(Cl)=C2)N1C
Tpsa: 69.9
Logp: 2.8391
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00833056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄O₂S
Molecular Weight:
347.22
Synonyms:
Ethyl {[5-(2,6-dichloro-4-pyridinyl)-4-methyl-4H-1,2,4-triazol-3- yl]sulfanyl}acetate
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC(Cl)=NC(Cl)=C2)N1C
Tpsa:
69.9
Logp:
2.8391
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-(4-Hydroxybut-1-yl)-1H-indole
SMILES: OCCCCN1C=CC2=C1C=CC=C2
Tpsa: 25.16
Logp: 2.4138
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-(4-Hydroxybut-1-yl)-1H-indole
SMILES:
OCCCCN1C=CC2=C1C=CC=C2
Tpsa:
25.16
Logp:
2.4138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00833282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₃F₃N₄O
Molecular Weight: 385.56
Synonyms: N'3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]-2,5-DICHLOROPYRIDINE-3-CARBOHYDRAZIDE
SMILES: O=C(C1=CC(Cl)=CN=C1Cl)NNC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 66.91
Logp: 4.2125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00833282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₃F₃N₄O
Molecular Weight:
385.56
Synonyms:
N'3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]-2,5-DICHLOROPYRIDINE-3-CARBOHYDRAZIDE
SMILES:
O=C(C1=CC(Cl)=CN=C1Cl)NNC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
66.91
Logp:
4.2125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3