CS-1090761
Methyl 2-(3-(trifluoromethyl)phenoxy)nicotinate
Manufacturer: ChemScene
CAS Number: 36701-90-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₃
Molecular Weight
297.23
Synonyms
None
SMILES
O=C(OC)C1=CC=CN=C1OC2=CC=CC(=C2)C(F)(F)F
Tpsa
48.42
Logp
3.6793
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36701-90-3 | methyl 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: None
SMILES: O=C(OC)C1=CC=CN=C1OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 48.42
Logp: 3.6793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CN=C1OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
48.42
Logp:
3.6793
H Acceptors:
4
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(OC)C1NCC=2C(O)=CC=C(Br)C2C1
Tpsa: 58.56
Logp: 1.342
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(OC)C1NCC=2C(O)=CC=C(Br)C2C1
Tpsa:
58.56
Logp:
1.342
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@@H]2[C@@H](O)C[C@@H](O)O2
Tpsa: 58.92
Logp: 0.6714
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@@H](O)C[C@@H](O)O2
Tpsa:
58.92
Logp:
0.6714
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C(N)(C1=CC=C2OCOC2=C1)C
Tpsa: 81.78
Logp: 0.6738
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C(N)(C1=CC=C2OCOC2=C1)C
Tpsa:
81.78
Logp:
0.6738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2