CS-0584455
1-(3-Bromopropoxy)-3-ethoxybenzene
Manufacturer: ChemScene
CAS Number: 134347-05-0
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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
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
None
SMILES
CCOC1=CC(=CC=C1)OCCCBr
Tpsa
18.46
Logp
3.2491
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134347-05-0 | 1-(3-Bromo-propoxy)-3-ethoxy-benzene | 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-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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=CC(=CC=C1)OCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
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:
None
SMILES:
CCOC1=CC(=CC=C1)OCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(O)C(N1CCOCC1)CN
Tpsa: 75.79
Logp: -1.2695
H Acceptors: 4
H Donors: 2
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(O)C(N1CCOCC1)CN
Tpsa:
75.79
Logp:
-1.2695
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-[(2-Methoxyphenyl)methyl]azetidin-3-amine
SMILES: COC1=CC=CC=C1CN2CC(C2)N
Tpsa: 38.49
Logp: 0.8381
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-[(2-Methoxyphenyl)methyl]azetidin-3-amine
SMILES:
COC1=CC=CC=C1CN2CC(C2)N
Tpsa:
38.49
Logp:
0.8381
H Acceptors:
3
H Donors:
1
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: (4-Furan-2-yl-thiazol-2-yl)-methanol
SMILES: C1=COC(=C1)C2=CSC(=N2)CO
Tpsa: 46.26
Logp: 1.8954
H Acceptors: 4
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
(4-Furan-2-yl-thiazol-2-yl)-methanol
SMILES:
C1=COC(=C1)C2=CSC(=N2)CO
Tpsa:
46.26
Logp:
1.8954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2