CS-0446151

2-((3,4-Dichlorobenzyl)oxy)-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427027-84-6

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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

C₁₅H₁₂Cl₂O₂

Molecular Weight

295.16

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.69332

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0446151

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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:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
2-(2,4-Dichloro-benzyloxy)-3-methyl-benzaldehyde

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

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
4-[(Benzyloxy)methyl]-4-fluoropiperidine Hydrochloride

SMILES:
C1=CC=C(C=C1)COCC2(CCNCC2)F.Cl

Tpsa:
21.26

Logp:
2.7167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
4-Methylene-1-Boc-D-proline

SMILES:
C=C1C[C@H](C(=O)O)N(C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1