CS-0324808
5-(4-Iodophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 1206169-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324808-1g | In Stock | ₹ 14,716.32 |
CS-0324808 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO
Molecular Weight
271.05
Synonyms
5-(4-Iodophenyl)-1,3-oxazole
SMILES
C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa
26.03
Logp
2.9462
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Iodophenyl)-1,3-oxazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1206169-98-3 | 5-(4-Iodophenyl)oxazole | A2B Chem | ₹ 22,502.28 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 5-(4-Iodophenyl)-1,3-oxazole
SMILES: C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa: 26.03
Logp: 2.9462
H Acceptors: 2
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
5-(4-Iodophenyl)-1,3-oxazole
SMILES:
C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa:
26.03
Logp:
2.9462
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa: 38.33
Logp: 1.81834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=CC(C)=C1C)=O
Tpsa:
38.33
Logp:
1.81834
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES: C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa: 67.43
Logp: 1.1914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Benzyl N-[(cyclopropylcarbaMoyl)Methyl]carbaMate
SMILES:
C(NCC(NC1CC1)=O)(=O)OCC2=CC=CC=C2
Tpsa:
67.43
Logp:
1.1914
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
H Acceptors: 5
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2