CS-0333674
1-(4-Bromobutoxy)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 2033-83-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES
COC1=CC=C(C=C1)OCCCCBr
Tpsa
18.46
Logp
3.2491
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2033-83-2 | 1-(4-Bromobutoxy)-4-methoxybenzene | A2B Chem | -- |
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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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES: COC1=CC=C(C=C1)OCCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES:
COC1=CC=C(C=C1)OCCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES: NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES:
NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 2.98528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
2.98528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC=NC(=C1)CNCC2CCCO2
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC=NC(=C1)CNCC2CCCO2
Tpsa:
34.15
Logp:
1.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4