CS-0590138
5-Chloro-2-iodobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1644090-47-0
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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
C₇H₃ClINO
Molecular Weight
279.46
Synonyms
None
SMILES
IC1=NC2=CC(Cl)=CC=C2O1
Tpsa
26.03
Logp
3.0858
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644090-47-0 | 5-Chloro-2-iodobenzo[d]oxazole | A2B Chem | -- |
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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: C₇H₃ClINO
Molecular Weight: 279.46
Synonyms: None
SMILES: IC1=NC2=CC(Cl)=CC=C2O1
Tpsa: 26.03
Logp: 3.0858
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:
C₇H₃ClINO
Molecular Weight:
279.46
Synonyms:
None
SMILES:
IC1=NC2=CC(Cl)=CC=C2O1
Tpsa:
26.03
Logp:
3.0858
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: C₈H₆ClIO
Molecular Weight: 280.49
Synonyms: None
SMILES: CC(C1=CC(Cl)=CC=C1I)=O
Tpsa: 17.07
Logp: 3.1472
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:
C₈H₆ClIO
Molecular Weight:
280.49
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=CC=C1I)=O
Tpsa:
17.07
Logp:
3.1472
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: Pyrimidine,4-iodo-2,6-dimethyl
SMILES: CC1=CC(I)=NC(C)=N1
Tpsa: 25.78
Logp: 1.69804
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
Pyrimidine,4-iodo-2,6-dimethyl
SMILES:
CC1=CC(I)=NC(C)=N1
Tpsa:
25.78
Logp:
1.69804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20641378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄N₂O₂
Molecular Weight: 172.14
Synonyms: 4-carboxyphthalonitrile
SMILES: O=C(O)C1=CC=C(C#N)C(C#N)=C1
Tpsa: 84.88
Logp: 1.12816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20641378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄N₂O₂
Molecular Weight:
172.14
Synonyms:
4-carboxyphthalonitrile
SMILES:
O=C(O)C1=CC=C(C#N)C(C#N)=C1
Tpsa:
84.88
Logp:
1.12816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1