CS-0324633
3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1261647-11-3
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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
C₁₀H₉F₃O₄
Molecular Weight
250.17
Synonyms
3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid
SMILES
O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O
Tpsa
55.76
Logp
2.2209
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261647-11-3 | 2-(METHOXY)-5-(TRIFLUOROMETHOXY)PHENYLACETIC 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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: 3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid
SMILES: O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O
Tpsa: 55.76
Logp: 2.2209
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid
SMILES:
O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O
Tpsa:
55.76
Logp:
2.2209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1Cl)C
Tpsa: 26.3
Logp: 2.82512
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1Cl)C
Tpsa:
26.3
Logp:
2.82512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C=CC=C1Cl)Br
Tpsa: 26.3
Logp: 3.5982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C=CC=C1Cl)Br
Tpsa:
26.3
Logp:
3.5982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 3-(2-IMidazolyl)aniline Hydrochloride
SMILES: C1=CC(=CC(=C1)N)C2=NC=CN2.Cl
Tpsa: 54.7
Logp: 2.0807
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
3-(2-IMidazolyl)aniline Hydrochloride
SMILES:
C1=CC(=CC(=C1)N)C2=NC=CN2.Cl
Tpsa:
54.7
Logp:
2.0807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1