CS-0235927
3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1249572-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235927-50mg | In Stock | ₹ 14,459.64 |
| 100mg | CS-0235927-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0235927-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0235927-500mg | In Stock | ₹ 48,255.84 |
| 1g | CS-0235927-1g | In Stock | ₹ 61,688.76 |
| 5g | CS-0235927-5g | In Stock | ₹ 2,56,252.20 |
| 10g | CS-0235927-10g | In Stock | ₹ 5,00,183.76 |
CS-0235927 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₃O
Molecular Weight
193.18
Synonyms
None
SMILES
NC1=NC(C2=CC=C(F)C(C)=C2)=NO1
Tpsa
64.94
Logp
1.76632
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249572-43-7 | 3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-amine | A2B Chem | ₹ 22,074.48 - ₹ 78,372.96 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C(C)=C2)=NO1
Tpsa: 64.94
Logp: 1.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C(C)=C2)=NO1
Tpsa:
64.94
Logp:
1.76632
H Acceptors:
4
H Donors:
1
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: (E)-3-FURAN-2-YL-2-METHYL-PROPENAL
SMILES: C/C(=C\C1=CC=CO1)/C=O
Tpsa: 30.21
Logp: 1.8818
H Acceptors: 2
H Donors: 0
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
(E)-3-FURAN-2-YL-2-METHYL-PROPENAL
SMILES:
C/C(=C\C1=CC=CO1)/C=O
Tpsa:
30.21
Logp:
1.8818
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2,5-Piperidinedione,1-methyl-(9CI)
SMILES: CN1CC(=O)CCC1=O
Tpsa: 37.38
Logp: -0.1923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2,5-Piperidinedione,1-methyl-(9CI)
SMILES:
CN1CC(=O)CCC1=O
Tpsa:
37.38
Logp:
-0.1923
H Acceptors:
2
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: (5-Bromo-isoquinolin-1-yl)-methyl-amine
SMILES: CN=C1C2=C(C=CN1)C(=CC=C2)Br
Tpsa: 28.15
Logp: 2.4609
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
(5-Bromo-isoquinolin-1-yl)-methyl-amine
SMILES:
CN=C1C2=C(C=CN1)C(=CC=C2)Br
Tpsa:
28.15
Logp:
2.4609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0