CS-0446357
1-(Bromomethyl)-2-(2-isopropylphenoxy)benzene
Manufacturer: ChemScene
CAS Number: 1427461-01-5
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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
C₁₆H₁₇BrO
Molecular Weight
305.21
Synonyms
None
SMILES
CC(C)C1=CC=CC=C1OC2=CC=CC=C2CBr
Tpsa
9.23
Logp
5.4972
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427461-01-5 | Benzene, 1-(bromomethyl)-2-[2-(1-methylethyl)phenoxy]- | A2B Chem | -- |
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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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1OC2=CC=CC=C2CBr
Tpsa: 9.23
Logp: 5.4972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC=C2CBr
Tpsa:
9.23
Logp:
5.4972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: 1-(Bromomethyl)-2-(4-tert-butylphenoxy)benzene
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Tpsa: 9.23
Logp: 5.6713
H Acceptors: 1
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
1-(Bromomethyl)-2-(4-tert-butylphenoxy)benzene
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Tpsa:
9.23
Logp:
5.6713
H Acceptors:
1
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 3-(3-Piperidyl)propyl Acetate Acetate
SMILES: CC(=O)OCCCC1CCCNC1.CC(=O)O
Tpsa: 75.63
Logp: 1.4202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
3-(3-Piperidyl)propyl Acetate Acetate
SMILES:
CC(=O)OCCCC1CCCNC1.CC(=O)O
Tpsa:
75.63
Logp:
1.4202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: 1-benzyl-3,3-difluoropiperidin-4-oneoxime-B28178
SMILES: C1=CC=C(C=C1)CN2CC/C(=N/O)/C(C2)(F)F
Tpsa: 35.83
Logp: 2.3578
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:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
1-benzyl-3,3-difluoropiperidin-4-oneoxime-B28178
SMILES:
C1=CC=C(C=C1)CN2CC/C(=N/O)/C(C2)(F)F
Tpsa:
35.83
Logp:
2.3578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2