CS-0354967
(3-Bromo-5-ethoxy-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 898693-24-8
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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
C₁₀H₁₃BrO₃
Molecular Weight
261.11
Synonyms
None
SMILES
OCC1=CC(OCC)=C(OC)C(Br)=C1
Tpsa
38.69
Logp
2.3487
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898693-24-8 | (3-bromo-5-ethoxy-4-methoxyphenyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: None
SMILES: OCC1=CC(OCC)=C(OC)C(Br)=C1
Tpsa: 38.69
Logp: 2.3487
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
None
SMILES:
OCC1=CC(OCC)=C(OC)C(Br)=C1
Tpsa:
38.69
Logp:
2.3487
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: OCC1=CC(OCC)=C(OC)C(Cl)=C1
Tpsa: 38.69
Logp: 2.2396
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
OCC1=CC(OCC)=C(OC)C(Cl)=C1
Tpsa:
38.69
Logp:
2.2396
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇BrO₃
Molecular Weight: 337.21
Synonyms: None
SMILES: OCC1=CC(OCC)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa: 38.69
Logp: 3.9191
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇BrO₃
Molecular Weight:
337.21
Synonyms:
None
SMILES:
OCC1=CC(OCC)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa:
38.69
Logp:
3.9191
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate
SMILES: OCC1=CC=C(C2=CC=CC=C2)S1
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 2
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate
SMILES:
OCC1=CC=C(C2=CC=CC=C2)S1
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2