CS-1165922
2-((2-Methoxypyridin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1597876-64-6
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
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
None
SMILES
O=C(O)COC=1C=CN=C(OC)C1
Tpsa
68.65
Logp
0.5536
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)COC=1C=CN=C(OC)C1
Tpsa: 68.65
Logp: 0.5536
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)COC=1C=CN=C(OC)C1
Tpsa:
68.65
Logp:
0.5536
H Acceptors:
4
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: C₁₂H₂₁N₃O
Molecular Weight: 223.32
Synonyms: None
SMILES: N1=CC(OCC2CCNCC2)=CN1CCC
Tpsa: 39.08
Logp: 1.6715
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.32
Synonyms:
None
SMILES:
N1=CC(OCC2CCNCC2)=CN1CCC
Tpsa:
39.08
Logp:
1.6715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(C2=CC(F)=C(F)C(F)=C2)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(C2=CC(F)=C(F)C(F)=C2)C1
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: C₁₁H₁₁N₃O
Molecular Weight: 201.23
Synonyms: None
SMILES: O=C(N)C1=CC(=NN1C)C=2C=CC=CC2
Tpsa: 60.91
Logp: 1.186
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.23
Synonyms:
None
SMILES:
O=C(N)C1=CC(=NN1C)C=2C=CC=CC2
Tpsa:
60.91
Logp:
1.186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2