CS-0563166
N-(3-(hydroxy(phenyl)methyl)pyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-67-8
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
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES
CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa
62.22
Logp
3.1479
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86847-67-8 | 2-Pivaloylamino-3-(α-hydroxybenzyl)pyridine | A2B Chem | -- |
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa: 62.22
Logp: 3.1479
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa:
62.22
Logp:
3.1479
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉Br₂N₃O
Molecular Weight: 453.17
Synonyms: N-(2,5-DIBROMOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Br)Br)C3=CC=CC=C3
Tpsa: 35.58
Logp: 3.9723
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:
C₁₈H₁₉Br₂N₃O
Molecular Weight:
453.17
Synonyms:
N-(2,5-DIBROMOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Br)Br)C3=CC=CC=C3
Tpsa:
35.58
Logp:
3.9723
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: C₁₃H₉F₃N₂OS
Molecular Weight: 298.28
Synonyms: 2-(2-Pyridinylsulfanyl)-N-(2,4,5-trifluorophenyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2F)F)F
Tpsa: 41.99
Logp: 3.2297
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:
C₁₃H₉F₃N₂OS
Molecular Weight:
298.28
Synonyms:
2-(2-Pyridinylsulfanyl)-N-(2,4,5-trifluorophenyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2F)F)F
Tpsa:
41.99
Logp:
3.2297
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: C₁₄H₉ClF₃NOS
Molecular Weight: 331.74
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide
SMILES: C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2F)F)F)Cl
Tpsa: 29.1
Logp: 4.4881
H Acceptors: 2
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:
C₁₄H₉ClF₃NOS
Molecular Weight:
331.74
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide
SMILES:
C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2F)F)F)Cl
Tpsa:
29.1
Logp:
4.4881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4