CS-0904464
5-Bromo-2-fluoro-4-(1-methylethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2573150-60-2
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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
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
None
SMILES
O=CC1=CC(Br)=C(OC(C)C)C=C1F
Tpsa
26.3
Logp
3.1879
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-fluoro-4-isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2573150-60-2 | 5-bromo-2-fluoro-4-isopropoxybenzaldehyde | 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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OC(C)C)C=C1F
Tpsa: 26.3
Logp: 3.1879
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OC(C)C)C=C1F
Tpsa:
26.3
Logp:
3.1879
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: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OC(C)C)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.957
H Acceptors: 4
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:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OC(C)C)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.957
H Acceptors:
4
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C=O)C(O)=C1
Tpsa: 74.6
Logp: 0.8318
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C=O)C(O)=C1
Tpsa:
74.6
Logp:
0.8318
H Acceptors:
3
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: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: 4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester (hydrochloride)
SMILES: O=C(OC(C)(C)C)CC1(O)CCNCC1.Cl
Tpsa: 58.56
Logp: 1.2545
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester (hydrochloride)
SMILES:
O=C(OC(C)(C)C)CC1(O)CCNCC1.Cl
Tpsa:
58.56
Logp:
1.2545
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2