CS-0059262
3-Bromo-4-(tert-butyl)aniline
Manufacturer: ChemScene
CAS Number: 103275-21-4
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
None
SMILES
NC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa
26.02
Logp
3.3288
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: NC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
NC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa:
26.02
Logp:
3.3288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 3-Oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 40.86
Logp: 2.80178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
3-Oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
40.86
Logp:
2.80178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004635
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: Benzenemethanol, 3-iodo-
SMILES: IC1=CC=CC(CO)=C1
Tpsa: 20.23
Logp: 1.7835
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004635
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
Benzenemethanol, 3-iodo-
SMILES:
IC1=CC=CC(CO)=C1
Tpsa:
20.23
Logp:
1.7835
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: 4-Fluoro-2-isopropoxyphenylboronic acid
SMILES: CC(C)OC1=CC(F)=CC=C1B(O)O
Tpsa: 49.69
Logp: 0.2927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
4-Fluoro-2-isopropoxyphenylboronic acid
SMILES:
CC(C)OC1=CC(F)=CC=C1B(O)O
Tpsa:
49.69
Logp:
0.2927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3