CS-0730942
Methyl 5-(3-(hydroxymethyl)phenyl)picolinate
Manufacturer: ChemScene
CAS Number: 1349717-44-7
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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
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=N1)C1=CC=CC(CO)=C1
Tpsa
59.42
Logp
2.0275
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=N1)C1=CC=CC(CO)=C1
Tpsa: 59.42
Logp: 2.0275
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=N1)C1=CC=CC(CO)=C1
Tpsa:
59.42
Logp:
2.0275
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC=C(C=C12)C#N
Tpsa: 48.95
Logp: 2.99448
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC=C(C=C12)C#N
Tpsa:
48.95
Logp:
2.99448
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C#N
Tpsa: 48.95
Logp: 2.99448
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C#N
Tpsa:
48.95
Logp:
2.99448
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: C₁₈H₁₆O
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa: 20.23
Logp: 4.30752
H Acceptors: 1
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:
C₁₈H₁₆O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa:
20.23
Logp:
4.30752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2