CS-0558409
N-(4-amino-3,5-dibromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 84483-30-7
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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
C₈H₈Br₂N₂O
Molecular Weight
307.97
Synonyms
4-amino-3,5-dibromoacetanilide
SMILES
CC(=O)NC1=CC(=C(C(=C1)Br)N)Br
Tpsa
55.12
Logp
2.7522
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84483-30-7 | 4-amino-3,5-dibromoacetanilide | 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: C₈H₈Br₂N₂O
Molecular Weight: 307.97
Synonyms: 4-amino-3,5-dibromoacetanilide
SMILES: CC(=O)NC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 55.12
Logp: 2.7522
H Acceptors: 2
H Donors: 2
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:
C₈H₈Br₂N₂O
Molecular Weight:
307.97
Synonyms:
4-amino-3,5-dibromoacetanilide
SMILES:
CC(=O)NC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
55.12
Logp:
2.7522
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀ClFN₂OS
Molecular Weight: 284.74
Synonyms: 2-CHLORO-N-[5-(2-FLUORO-BENZYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES: C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCl)F
Tpsa: 41.99
Logp: 3.0503
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:
C₁₂H₁₀ClFN₂OS
Molecular Weight:
284.74
Synonyms:
2-CHLORO-N-[5-(2-FLUORO-BENZYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES:
C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCl)F
Tpsa:
41.99
Logp:
3.0503
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: methyl (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoate
SMILES: COC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.4518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
methyl (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoate
SMILES:
COC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.4518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-(4-Methoxyphenyl)-1,3-benzoxazole
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 35.26
Logp: 3.5034
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-(4-Methoxyphenyl)-1,3-benzoxazole
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
35.26
Logp:
3.5034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2