CS-0617659
2-(Methoxymethoxy)-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 368422-26-8
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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
C₁₀H₉F₃O₄
Molecular Weight
250.17
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa
55.76
Logp
2.3863
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxymethoxy-3-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: None
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa: 55.76
Logp: 2.3863
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:
None
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa:
55.76
Logp:
2.3863
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: C₈H₇Cl₂FN₂O₂
Molecular Weight: 253.06
Synonyms: None
SMILES: O=C(C1=C(N)C(F)=C(Cl)N=C1Cl)OCC
Tpsa: 65.21
Logp: 2.2864
H Acceptors: 4
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:
C₈H₇Cl₂FN₂O₂
Molecular Weight:
253.06
Synonyms:
None
SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1Cl)OCC
Tpsa:
65.21
Logp:
2.2864
H Acceptors:
4
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])[C@H](CO)N(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.2411
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])[C@H](CO)N(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.2411
H Acceptors:
4
H Donors:
1
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: O=C(C1=C(C)C(Br)=NN1C)O
Tpsa: 55.12
Logp: 1.18922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
O=C(C1=C(C)C(Br)=NN1C)O
Tpsa:
55.12
Logp:
1.18922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1