CS-0589952
1-(3-Bromo-2-methylbutyl)-4-(tert-butyl)benzene
Manufacturer: ChemScene
CAS Number: 67306-23-4
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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
C₁₅H₂₃Br
Molecular Weight
283.25
Synonyms
None
SMILES
BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa
0
Logp
4.9461
H Acceptors
0
H Donors
0
Rotatable Bonds
3
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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: C₁₅H₂₃Br
Molecular Weight: 283.25
Synonyms: None
SMILES: BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 4.9461
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:
C₁₅H₂₃Br
Molecular Weight:
283.25
Synonyms:
None
SMILES:
BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
4.9461
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: C₁₆H₁₇ClN₂O₂S
Molecular Weight: 336.84
Synonyms: None
SMILES: CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa: 59.92
Logp: 3.29112
H Acceptors: 4
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:
C₁₆H₁₇ClN₂O₂S
Molecular Weight:
336.84
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa:
59.92
Logp:
3.29112
H Acceptors:
4
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: C₁₆H₈Cl₂F₃N₃O
Molecular Weight: 386.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(N=N2)C(F)(F)F)OC3=C(C=C(C=C3)Cl)Cl
Tpsa: 47.9
Logp: 5.6565
H Acceptors: 4
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:
C₁₆H₈Cl₂F₃N₃O
Molecular Weight:
386.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(N=N2)C(F)(F)F)OC3=C(C=C(C=C3)Cl)Cl
Tpsa:
47.9
Logp:
5.6565
H Acceptors:
4
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME
SMILES: CC(=O)N1C(CC(=NO)CC1(C)C)(C)C
Tpsa: 52.9
Logp: 2.0161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME
SMILES:
CC(=O)N1C(CC(=NO)CC1(C)C)(C)C
Tpsa:
52.9
Logp:
2.0161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0