CS-0446344

2-((4-Chlorobenzyl)oxy)-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427028-30-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClO₂

Molecular Weight

260.72

Synonyms

2-(4-Chloro-benzyloxy)-3-methyl-benzaldehyde

SMILES

CC1=C(C(=CC=C1)C=O)OCC2=CC=C(C=C2)Cl

Tpsa

26.3

Logp

4.03992

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02HNGD
2-[(4-Chlorophenyl)methoxy]-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP81681
1427028-30-5 | 2-[(4-Chlorophenyl)methoxy]-3-methylbenzaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446344

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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:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
2-(4-Chloro-benzyloxy)-3-methyl-benzaldehyde

SMILES:
CC1=C(C(=CC=C1)C=O)OCC2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
4.03992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
4-(2,2,2-Trifluoro-1-methyl-ethyl)-pyrimidine-5-carbonitrile

SMILES:
CC(C1=NC=NC=C1C#N)C(F)(F)F

Tpsa:
49.57

Logp:
2.01408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl]-methylamine

SMILES:
CC(C1=NC=NC=C1CN)(F)F

Tpsa:
51.8

Logp:
1.047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FN₃

Molecular Weight:
169.20

Synonyms:
1-[4-(2-Fluoro-2-propanyl)-5-pyrimidinyl]methanamine

SMILES:
CC(C)(C1=NC=NC=C1CN)F

Tpsa:
51.8

Logp:
1.1399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2