CS-0555926
4,6-Dibromo-2-(3-iodophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 586996-09-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Br₂IN₂O
Molecular Weight
493.92
Synonyms
4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES
NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa
52.05
Logp
5.2066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 586996-09-0 | 4,6-DIBROMO-2-(3-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Br₂IN₂O
Molecular Weight: 493.92
Synonyms: 4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES: NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa: 52.05
Logp: 5.2066
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:
C₁₃H₇Br₂IN₂O
Molecular Weight:
493.92
Synonyms:
4,6-dibromo-2-(3-iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
NC1=C(Br)C=C(OC(C2=CC=CC(I)=C2)=N3)C3=C1Br
Tpsa:
52.05
Logp:
5.2066
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: C₂₀H₁₆INO
Molecular Weight: 413.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa: 29.1
Logp: 5.0618
H Acceptors: 1
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:
C₂₀H₁₆INO
Molecular Weight:
413.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3I
Tpsa:
29.1
Logp:
5.0618
H Acceptors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES: CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 68.54
Logp: 2.66982
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
SMILES:
CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
68.54
Logp:
2.66982
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: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 3'-Methoxy-2-brom-benzanilid
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 38.33
Logp: 3.71
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
3'-Methoxy-2-brom-benzanilid
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
38.33
Logp:
3.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3