CS-0319124
Tert-butyl ((5-(ethylthio)-1,3,4-oxadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 914216-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0319124-25mg | In Stock | ₹ 1,47,206.00 |
CS-0319124 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₃S
Molecular Weight
259.33
Synonyms
None
SMILES
CCSC1=NN=C(O1)CNC(OC(C)(C)C)=O
Tpsa
77.25
Logp
2.2063
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914216-58-3 | (5-Ethylsulfanyl-[1,3,4]oxadiazol-2-ylmethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 35,867.00 - ₹ 97,811.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃S
Molecular Weight: 259.33
Synonyms: None
SMILES: CCSC1=NN=C(O1)CNC(OC(C)(C)C)=O
Tpsa: 77.25
Logp: 2.2063
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₃S
Molecular Weight:
259.33
Synonyms:
None
SMILES:
CCSC1=NN=C(O1)CNC(OC(C)(C)C)=O
Tpsa:
77.25
Logp:
2.2063
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C)O
Tpsa: 66.4
Logp: 1.07212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C)O
Tpsa:
66.4
Logp:
1.07212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃INO
Molecular Weight: 303.02
Synonyms: 3-IODO-2-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE
SMILES: C1=CC(=C(N=C1)OCC(F)(F)F)I
Tpsa: 22.12
Logp: 2.6273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃INO
Molecular Weight:
303.02
Synonyms:
3-IODO-2-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE
SMILES:
C1=CC(=C(N=C1)OCC(F)(F)F)I
Tpsa:
22.12
Logp:
2.6273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 3-[3-(Dimethylamino)propoxy]benzyl alcohol
SMILES: CN(C)CCCOC1=CC=CC(=C1)CO
Tpsa: 32.7
Logp: 1.5094
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
3-[3-(Dimethylamino)propoxy]benzyl alcohol
SMILES:
CN(C)CCCOC1=CC=CC(=C1)CO
Tpsa:
32.7
Logp:
1.5094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6