CS-0618046
N-(2-Bromo-5-(tert-butyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 58164-21-9
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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
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
CC(NC1=CC(C(C)(C)C)=CC=C1Br)=O
Tpsa
29.1
Logp
3.705
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC(NC1=CC(C(C)(C)C)=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.705
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC(NC1=CC(C(C)(C)C)=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.705
H Acceptors:
1
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: C₁₇H₁₈BF₃O₂
Molecular Weight: 322.13
Synonyms: None
SMILES: FC(C1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12)(F)F
Tpsa: 18.46
Logp: 4.1578
H Acceptors: 2
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:
C₁₇H₁₈BF₃O₂
Molecular Weight:
322.13
Synonyms:
None
SMILES:
FC(C1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12)(F)F
Tpsa:
18.46
Logp:
4.1578
H Acceptors:
2
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: C₁₀H₇FINO
Molecular Weight: 303.07
Synonyms: None
SMILES: N#CC1=C(OC2CC2)C=CC(F)=C1I
Tpsa: 33.02
Logp: 2.84318
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:
C₁₀H₇FINO
Molecular Weight:
303.07
Synonyms:
None
SMILES:
N#CC1=C(OC2CC2)C=CC(F)=C1I
Tpsa:
33.02
Logp:
2.84318
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: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(Br)=C1Cl
Tpsa: 69.16
Logp: 2.5929
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:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(Br)=C1Cl
Tpsa:
69.16
Logp:
2.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1