CS-0227043
4-Methyl-2-(m-tolyl)pyridine
Manufacturer: ChemScene
CAS Number: 80635-91-2
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
C₁₃H₁₃N
Molecular Weight
183.25
Synonyms
4-Methyl-2-m-tolyl-pyridine
SMILES
CC1=CC(C2=NC=CC(C)=C2)=CC=C1
Tpsa
12.89
Logp
3.36544
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80635-91-2 | 4-Methyl-2-(m-tolyl)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: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: 4-Methyl-2-m-tolyl-pyridine
SMILES: CC1=CC(C2=NC=CC(C)=C2)=CC=C1
Tpsa: 12.89
Logp: 3.36544
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
4-Methyl-2-m-tolyl-pyridine
SMILES:
CC1=CC(C2=NC=CC(C)=C2)=CC=C1
Tpsa:
12.89
Logp:
3.36544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IN₂OSi
Molecular Weight: 374.29
Synonyms: 5-(tert-butyl-dimethyl-silanyloxy)-3-iodo-1H-indazole
SMILES: IC1=NNC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2
Tpsa: 37.91
Logp: 4.5515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IN₂OSi
Molecular Weight:
374.29
Synonyms:
5-(tert-butyl-dimethyl-silanyloxy)-3-iodo-1H-indazole
SMILES:
IC1=NNC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2
Tpsa:
37.91
Logp:
4.5515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: MFCD18258935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N
Molecular Weight: 173.14
Synonyms: 5-trifluoromethyl-2-vinyl-pyridine
SMILES: FC(C1=CN=C(C=C)C=C1)(F)F
Tpsa: 12.89
Logp: 2.7434
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD18258935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N
Molecular Weight:
173.14
Synonyms:
5-trifluoromethyl-2-vinyl-pyridine
SMILES:
FC(C1=CN=C(C=C)C=C1)(F)F
Tpsa:
12.89
Logp:
2.7434
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03425859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N
Molecular Weight: 71.12
Synonyms: 4-Amino-1-butene~3-Butenylamine
SMILES: C=CCCN
Tpsa: 26.02
Logp: 0.5212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N
Molecular Weight:
71.12
Synonyms:
4-Amino-1-butene~3-Butenylamine
SMILES:
C=CCCN
Tpsa:
26.02
Logp:
0.5212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2