CS-0255247
1-Bromo-5-ethyl-2,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 19345-66-5
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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
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
COC1=C(CC)C=C(Br)C(OC)=C1
Tpsa
18.46
Logp
3.0287
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19345-66-5 | 1-Bromo-5-ethyl-2,4-dimethoxybenzene | 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
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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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: COC1=C(CC)C=C(Br)C(OC)=C1
Tpsa: 18.46
Logp: 3.0287
H Acceptors: 2
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
COC1=C(CC)C=C(Br)C(OC)=C1
Tpsa:
18.46
Logp:
3.0287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄
Molecular Weight: 153.93
Synonyms: Boronic acid,B-(3,4-dihydroxyphenyl)
SMILES: OC1=CC=C(B(O)O)C=C1O
Tpsa: 80.92
Logp: -1.2224
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄
Molecular Weight:
153.93
Synonyms:
Boronic acid,B-(3,4-dihydroxyphenyl)
SMILES:
OC1=CC=C(B(O)O)C=C1O
Tpsa:
80.92
Logp:
-1.2224
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 95+%
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: CC(C1=C(OC)C=C(OC)C(Br)=C1)C
Tpsa: 18.46
Logp: 3.5897
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OC)C(Br)=C1)C
Tpsa:
18.46
Logp:
3.5897
H Acceptors:
2
H Donors:
0
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES: N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa: 52.32
Logp: 1.2412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES:
N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa:
52.32
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2