CS-0559782
2-Bromo-N-(4-(tert-butyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 32428-68-5
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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
O=C(NC1=CC=C(C=C1)C(C)(C)C)CBr
Tpsa
29.1
Logp
3.3175
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)C(C)(C)C)CBr
Tpsa: 29.1
Logp: 3.3175
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)C(C)(C)C)CBr
Tpsa:
29.1
Logp:
3.3175
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: C₁₁H₁₄F₃N₅
Molecular Weight: 273.26
Synonyms: 1-METHYL-5-(4-METHYLPIPERAZINO)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
SMILES: CN1CCN(CC1)C2=C(C(=NN2C)C(F)(F)F)C#N
Tpsa: 48.09
Logp: 1.06238
H Acceptors: 5
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:
C₁₁H₁₄F₃N₅
Molecular Weight:
273.26
Synonyms:
1-METHYL-5-(4-METHYLPIPERAZINO)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
CN1CCN(CC1)C2=C(C(=NN2C)C(F)(F)F)C#N
Tpsa:
48.09
Logp:
1.06238
H Acceptors:
5
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N
Tpsa: 86.98
Logp: 3.33812
H Acceptors: 5
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
3.33812
H Acceptors:
5
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: C₁₆H₁₁F₃N₄O₂
Molecular Weight: 348.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N
Tpsa: 86.98
Logp: 4.0485
H Acceptors: 5
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:
C₁₆H₁₁F₃N₄O₂
Molecular Weight:
348.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
4.0485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3