CS-0741203

1-(4-Methylpyridin-2-Yl)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 107455-67-4

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Purity

98%

MDL No

MFCD02929412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

CC1=CC(=NC=C1)C(C)(O)C1=CC=CC=C1

Tpsa

33.12

Logp

2.64582

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67205
107455-67-4 | 1-(4-Methylpyridin-2-yl)-1-phenylethan-1-ol
A2B Chem ₹ 49,881.48 - ₹ 1,80,959.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Show Difference

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ChemScene

CS-0741203

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Purity:
98%

MDL No:
MFCD02929412

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(C)(O)C1=CC=CC=C1

Tpsa:
33.12

Logp:
2.64582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741204

--


Purity:
98%

MDL No:
MFCD06637402

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OCCC(C1=CC=CC=C1)C1=CC=NC=C1

Tpsa:
33.12

Logp:
2.5959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0741207

--


Purity:
98%

MDL No:
MFCD00621119

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
NC(=O)N1CCC(CC2=CC=CC=C2)CC1

Tpsa:
46.33

Logp:
2.0198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741208

--


Purity:
98%

MDL No:
MFCD00956732

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)CCN1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
1.3845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4