CS-0751069

(5-Phenylpyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 197847-89-5

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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

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

OCC1=NC=C(C=C1)C1=CC=CC=C1

Tpsa

33.12

Logp

2.2409

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021X4W
(5-phenylpyridin-2-yl)methanol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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

Compare Similar Items

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Img

ChemScene

CS-0751069

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.2409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂OS

Molecular Weight:
207.05

Synonyms:
None

SMILES:
NC(=O)C1=NSC=C1Br

Tpsa:
55.98

Logp:
1.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751071

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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:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
None

SMILES:
BrC1=CSN=C1CN

Tpsa:
38.91

Logp:
1.3643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₂N

Molecular Weight:
278.48

Synonyms:
None

SMILES:
FC1=CC(Br)=C(F)C2=C(Cl)C=CN=C12

Tpsa:
12.89

Logp:
3.9289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0