CS-0589649
1-(3-Bromo-2-methylpropyl)-4-(tert-butyl)benzene
Manufacturer: ChemScene
CAS Number: 73710-08-4
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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
C₁₄H₂₁Br
Molecular Weight
269.22
Synonyms
None
SMILES
CC(C1=CC=C(CC(C)CBr)C=C1)(C)C
Tpsa
0
Logp
4.5576
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₄H₂₁Br
Molecular Weight: 269.22
Synonyms: None
SMILES: CC(C1=CC=C(CC(C)CBr)C=C1)(C)C
Tpsa: 0
Logp: 4.5576
H Acceptors: 0
H Donors: 0
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:
C₁₄H₂₁Br
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CC(C1=CC=C(CC(C)CBr)C=C1)(C)C
Tpsa:
0
Logp:
4.5576
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₁N₃O
Molecular Weight: 273.29
Synonyms: 4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa: 69.54
Logp: 2.97558
H Acceptors: 3
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:
C₁₇H₁₁N₃O
Molecular Weight:
273.29
Synonyms:
4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa:
69.54
Logp:
2.97558
H Acceptors:
3
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES: O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa: 26.3
Logp: 4.2928
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa:
26.3
Logp:
4.2928
H Acceptors:
2
H Donors:
0
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: C₁₀H₅ClFN₃O₂
Molecular Weight: 253.62
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa: 68.92
Logp: 2.8443
H Acceptors: 4
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:
C₁₀H₅ClFN₃O₂
Molecular Weight:
253.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa:
68.92
Logp:
2.8443
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2