CS-0735134

2-(4-(Hydroxy(phenyl)methyl)phenyl)-2-phenylacetonitrile

Manufacturer: ChemScene

CAS Number: 338791-84-7

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Purity

≥95%

MDL No

MFCD00231982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₇NO

Molecular Weight

299.37

Synonyms

None

SMILES

OC(C1=CC=CC=C1)C1=CC=C(C=C1)C(C#N)C1=CC=CC=C1

Tpsa

44.02

Logp

4.42378

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF85709
338791-84-7 | 2-(4-(Hydroxy(phenyl)methyl)phenyl)-2-phenylacetonitrile
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0735134

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Purity:
≥95%

MDL No:
MFCD00231982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO

Molecular Weight:
299.37

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)C1=CC=C(C=C1)C(C#N)C1=CC=CC=C1

Tpsa:
44.02

Logp:
4.42378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735135

--


Purity:
≥95%

MDL No:
MFCD03001275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=NNC2=NC=CC(=C12)C1=CC=CC=C1

Tpsa:
67.59

Logp:
2.2071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735136

--


Purity:
≥95%

MDL No:
MFCD05663794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=CC=C(C=C(C#N)C#N)C=C1

Tpsa:
52.51

Logp:
3.5247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735137

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
None

SMILES:
OC(=O)CC1=CN(C2=CC=CC=C12)C1=CC=C(Cl)N=N1

Tpsa:
68.01

Logp:
2.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3