CS-0589434
5-Bromo-2-(phenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 79669-52-6
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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
C₁₄H₁₁BrO₃
Molecular Weight
307.14
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2
Tpsa
46.53
Logp
3.7263
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79669-52-6 | 5-bromo-2-(phenoxymethyl)benzoic acid | 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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CC1=CC=C(N)C=C1N
Tpsa: 89.34
Logp: 0.4781
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(N)C=C1N
Tpsa:
89.34
Logp:
0.4781
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight: 389.25
Synonyms: None
SMILES: O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa: 75.71
Logp: 3.4309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight:
389.25
Synonyms:
None
SMILES:
O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa:
75.71
Logp:
3.4309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES: C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES:
C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2