CS-1152202

(4-Ethylpyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1823935-46-1

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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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

OCC=1C=NC=CC1CC

Tpsa

33.12

Logp

1.1363

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HKIW
4-Ethyl-3-pyridinemethanol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP77884
1823935-46-1 | 4-Ethyl-3-pyridinemethanol
A2B Chem --

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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Img

ChemScene

CS-1152202

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OCC=1C=NC=CC1CC

Tpsa:
33.12

Logp:
1.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₄

Molecular Weight:
277.07

Synonyms:
None

SMILES:
O=C1C(=CC(Br)=CN1CCOC)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.12

Synonyms:
None

SMILES:
O=C1NNC=C1C(=O)C

Tpsa:
65.72

Logp:
-0.0944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₂

Molecular Weight:
298.35

Synonyms:
None

SMILES:
O=C(C1=CC(N=C2N=C(N)N(C(=C2)C)C)=CC(=C1)C(=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A