CS-0731004

(4-(5-Chloropyridin-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 494785-36-3

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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

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=CC=C(Cl)C=N1

Tpsa

33.12

Logp

2.8943

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0070KK
4-(3-CYANO(PYRIDIN-2-YL))BENZYL ALCOHOL
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD26232
494785-36-3 | (4-(5-Chloropyridin-2-yl)phenyl)methanol
A2B Chem --

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-0731004

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(Cl)C=N1

Tpsa:
33.12

Logp:
2.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(F)=CC=N1

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(Cl)=CC=N1

Tpsa:
33.12

Logp:
2.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=CC=C(N=C1)C1=CC=C(CO)C=C1

Tpsa:
42.35

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3