CS-0555869
2-Bromo-N-(4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 6411-03-6
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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
C₈H₇BrINO
Molecular Weight
339.96
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CBr)I
Tpsa
29.1
Logp
2.6246
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CBr)I
Tpsa: 29.1
Logp: 2.6246
H Acceptors: 1
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CBr)I
Tpsa:
29.1
Logp:
2.6246
H Acceptors:
1
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES: C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa: 20.72
Logp: 2.78839
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES:
C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa:
20.72
Logp:
2.78839
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: C₁₄H₉Br₂ClN₂O
Molecular Weight: 416.50
Synonyms: 4,6-Dibromo-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br)Cl
Tpsa: 52.05
Logp: 5.56382
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:
C₁₄H₉Br₂ClN₂O
Molecular Weight:
416.50
Synonyms:
4,6-Dibromo-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br)Cl
Tpsa:
52.05
Logp:
5.56382
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: C₁₇H₁₆Br₂N₂O
Molecular Weight: 424.13
Synonyms: 4,6-Dibromo-2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br
Tpsa: 52.05
Logp: 5.8995
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:
C₁₇H₁₆Br₂N₂O
Molecular Weight:
424.13
Synonyms:
4,6-Dibromo-2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=C(C=C3O2)Br)N)Br
Tpsa:
52.05
Logp:
5.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1