CS-0699797
4-(2-Iodoethyl)-3,5-dimethylisoxazole
Manufacturer: ChemScene
CAS Number: 83467-36-1
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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
C₇H₁₀INO
Molecular Weight
251.06
Synonyms
None
SMILES
CC1=C(CCI)C(C)=NO1
Tpsa
26.03
Logp
2.26894
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83467-36-1 | 3,5-DIMETHYL-4-(2-IODOETHYL)ISOXAZOLE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₁₀INO
Molecular Weight: 251.06
Synonyms: None
SMILES: CC1=C(CCI)C(C)=NO1
Tpsa: 26.03
Logp: 2.26894
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:
C₇H₁₀INO
Molecular Weight:
251.06
Synonyms:
None
SMILES:
CC1=C(CCI)C(C)=NO1
Tpsa:
26.03
Logp:
2.26894
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(=O)OC1=CC=CC=C1CCC(O)=O
Tpsa: 63.6
Logp: 1.6291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC=C1CCC(O)=O
Tpsa:
63.6
Logp:
1.6291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
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: C₈H₉NaO₃S
Molecular Weight: 208.21
Synonyms: None
SMILES: [Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa: 57.2
Logp: -1.78846
H Acceptors: 3
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:
C₈H₉NaO₃S
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[Na+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
Tpsa:
57.2
Logp:
-1.78846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1