CS-0323780
2-(4-Iodophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 293738-19-9
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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
C₁₃H₉IN₂O
Molecular Weight
336.13
Synonyms
None
SMILES
C1=C(C=CC(=C1)I)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.6816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293738-19-9 | 2-(4-iodophenyl)-1,3-benzoxazol-5-amine | A2B Chem | -- |
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: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6816
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:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6816
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: C₁₂H₉FN₄
Molecular Weight: 228.23
Synonyms: 2-(4-Fluoro-phenyl)-2H-benzotriazol-5-ylamine
SMILES: C1=C(C=CC(=C1)N2N=C3C=CC(=CC3=N2)N)F
Tpsa: 56.73
Logp: 2.1418
H Acceptors: 4
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:
C₁₂H₉FN₄
Molecular Weight:
228.23
Synonyms:
2-(4-Fluoro-phenyl)-2H-benzotriazol-5-ylamine
SMILES:
C1=C(C=CC(=C1)N2N=C3C=CC(=CC3=N2)N)F
Tpsa:
56.73
Logp:
2.1418
H Acceptors:
4
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: C₁₄H₁₁BrN₂O₂
Molecular Weight: 319.15
Synonyms: 2-(3-Bromo-4-methoxyphenyl)-1,3-benzoxazol-5-amine
SMILES: COC1=CC=C(C=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 61.28
Logp: 3.8481
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁BrN₂O₂
Molecular Weight:
319.15
Synonyms:
2-(3-Bromo-4-methoxyphenyl)-1,3-benzoxazol-5-amine
SMILES:
COC1=CC=C(C=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
61.28
Logp:
3.8481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES: CC1=CC(=C2C(=C1)N=C(C3=C(C)C(=CC=C3)N)O2)C
Tpsa: 52.05
Logp: 4.00226
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=C(C)C(=CC=C3)N)O2)C
Tpsa:
52.05
Logp:
4.00226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1