CS-0634595
3-(Benzyloxy)-4-fluoropicolinic acid
Manufacturer: ChemScene
CAS Number: 2869955-44-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₃
Molecular Weight
247.22
Synonyms
None
SMILES
O=C(C1=NC=CC(F)=C1OCC2=CC=CC=C2)O
Tpsa
59.42
Logp
2.4979
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2869955-44-0 | Methyl 3-hydroxy-5-(trifluoromethyl)picolinate | A2B Chem | ₹ 11,208.36 - ₹ 49,111.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=C(C1=NC=CC(F)=C1OCC2=CC=CC=C2)O
Tpsa: 59.42
Logp: 2.4979
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC(F)=C1OCC2=CC=CC=C2)O
Tpsa:
59.42
Logp:
2.4979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=NC=NC(C)=C1OC)O
Tpsa: 72.31
Logp: 0.49182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=NC=NC(C)=C1OC)O
Tpsa:
72.31
Logp:
0.49182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00661154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀CuN₂Na₂O₁₂
Molecular Weight: 469.80
Synonyms: Ethylenediaminetetraacetic acid copper (disodium tetrahydrate)
SMILES: [OH2][Cu+2]([N]1(C2)CC3=O)([O-]C2=O)([O-]3)([O-]C4=O)[N](C4)(CC1)CC([O-])=O.O.O.[Na+].[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00661154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀CuN₂Na₂O₁₂
Molecular Weight:
469.80
Synonyms:
Ethylenediaminetetraacetic acid copper (disodium tetrahydrate)
SMILES:
[OH2][Cu+2]([N]1(C2)CC3=O)([O-]C2=O)([O-]3)([O-]C4=O)[N](C4)(CC1)CC([O-])=O.O.O.[Na+].[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: None
SMILES: O=C(C1=NC(C)=CC(F)=C1OCC2=CC=CC=C2)O
Tpsa: 59.42
Logp: 2.80632
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:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
None
SMILES:
O=C(C1=NC(C)=CC(F)=C1OCC2=CC=CC=C2)O
Tpsa:
59.42
Logp:
2.80632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4