CS-0589566
2,6-Di-tert-butyl-4-phenylpyridine
Manufacturer: ChemScene
CAS Number: 75865-16-6
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
C₁₉H₂₅N
Molecular Weight
267.41
Synonyms
None
SMILES
CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2
Tpsa
12.89
Logp
5.3436
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75865-16-6 | 2,6-Di-tert-butyl-4-phenylpyridine | A2B Chem | ₹ 8,128.20 - ₹ 1,63,248.48 |
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: C₁₉H₂₅N
Molecular Weight: 267.41
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2
Tpsa: 12.89
Logp: 5.3436
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₅N
Molecular Weight:
267.41
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2
Tpsa:
12.89
Logp:
5.3436
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa: 35.53
Logp: 3.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
2'-Methoxy-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC
Tpsa:
35.53
Logp:
3.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Azepanecarboxamide
SMILES: O=C(N)C1NCCCCC1
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Azepanecarboxamide
SMILES:
O=C(N)C1NCCCCC1
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
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: C₁₆H₁₂S
Molecular Weight: 236.33
Synonyms: 1-(Phenylthio)naphthalene
SMILES: C1=CC=C(C=C1)SC2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 4.991
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂S
Molecular Weight:
236.33
Synonyms:
1-(Phenylthio)naphthalene
SMILES:
C1=CC=C(C=C1)SC2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
4.991
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2