CS-0380037

(4-Ethoxypyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 19677-69-1

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

(4-ethoxy-2-pyridinyl)methanol

SMILES

OCC1=NC=CC(OCC)=C1

Tpsa

42.35

Logp

0.9726

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF22021
19677-69-1 | (4-ethoxypyridin-2-yl)Methanol
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0380037

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
(4-ethoxy-2-pyridinyl)methanol

SMILES:
OCC1=NC=CC(OCC)=C1

Tpsa:
42.35

Logp:
0.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380038

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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:
C₈H₄Cl₂N₄

Molecular Weight:
227.05

Synonyms:
None

SMILES:
ClC1=NC=CC(C2=NC(Cl)=CC=N2)=N1

Tpsa:
51.56

Logp:
2.2404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
OCC1=C(C)C=C(Br)C=C1F

Tpsa:
20.23

Logp:
2.38892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380040

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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:
C₁₃H₁₉BClNO₄S

Molecular Weight:
331.62

Synonyms:
Pinacol 2-chloro-4-methylsulfonylaminophenylboronic acid

SMILES:
CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1)=O

Tpsa:
64.63

Logp:
2.0107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3