CS-0587651
Ethyl 5-(4-iodophenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 916674-32-3
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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
C₁₂H₁₀INO₃
Molecular Weight
343.12
Synonyms
5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa
52.33
Logp
3.1229
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916674-32-3 | ethyl 5-(4-iodophenyl)oxazole-4-carboxylate | A2B Chem | ₹ 1,12,768.08 - ₹ 1,67,868.72 |
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: 5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa: 52.33
Logp: 3.1229
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa:
52.33
Logp:
3.1229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2C=CC=CC2N)C1
Tpsa: 55.56
Logp: 2.6031
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=CC2N)C1
Tpsa:
55.56
Logp:
2.6031
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)N2CCCC2C
Tpsa: 20.31
Logp: 2.3111
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)N2CCCC2C
Tpsa:
20.31
Logp:
2.3111
H Acceptors:
1
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=CC(=CN=C1NC)C(=O)O
Tpsa: 62.22
Logp: 1.12992
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=CC(=CN=C1NC)C(=O)O
Tpsa:
62.22
Logp:
1.12992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2