CS-0198902
5-(2-Iodophenyl)-3-methyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1283108-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198902-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0198902-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0198902-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0198902-5g | In Stock | ₹ 73,603.00 |
CS-0198902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
None
SMILES
CC1=NOC(=N1)C2=CC=CC=C2I
Tpsa
38.92
Logp
2.64962
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-IODOPHENYL)-3-METHYL-1,2,4-OXADIAZOLE | Aaron Chemicals LLC | -- |
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-P330-P362+P364-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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=CC=C2I
Tpsa: 38.92
Logp: 2.64962
H Acceptors: 3
H Donors: 0
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2I
Tpsa:
38.92
Logp:
2.64962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: 3-aMino-5-fluoropyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(F)C=C1N
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
3-aMino-5-fluoropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(F)C=C1N
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC
Tpsa: 47.56
Logp: 3.35062
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC
Tpsa:
47.56
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Octane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro
SMILES: COC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Octane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro
SMILES:
COC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1