CS-1149437
N-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1823308-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-1149437-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-1149437-1g | In Stock | ₹ 47,229.12 |
CS-1149437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.23
Synonyms
None
SMILES
O=C(NC=1C=CC(=CC1)C2=NOC(=N2)C)C
Tpsa
68.02
Logp
2.00342
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.23
Synonyms: None
SMILES: O=C(NC=1C=CC(=CC1)C2=NOC(=N2)C)C
Tpsa: 68.02
Logp: 2.00342
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.23
Synonyms:
None
SMILES:
O=C(NC=1C=CC(=CC1)C2=NOC(=N2)C)C
Tpsa:
68.02
Logp:
2.00342
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: C₈H₆F₂INO₂
Molecular Weight: 313.04
Synonyms: None
SMILES: O=C(O)C1=NC=C(C(=C1I)C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂INO₂
Molecular Weight:
313.04
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C(=C1I)C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₅N₂O₃
Molecular Weight: 292.55
Synonyms: None
SMILES: O=N(=O)C=1C=C(OC(F)(F)F)C(=NC1Cl)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₅N₂O₃
Molecular Weight:
292.55
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(OC(F)(F)F)C(=NC1Cl)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃INO₂
Molecular Weight: 331.03
Synonyms: None
SMILES: O=C(OC)C=1C(I)=NC(F)=CC1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃INO₂
Molecular Weight:
331.03
Synonyms:
None
SMILES:
O=C(OC)C=1C(I)=NC(F)=CC1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A