CS-0331997

2-Chloro-4-formylphenyl 4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 496768-69-5

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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

C₁₅H₁₁ClO₄

Molecular Weight

290.70

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)Cl

Tpsa

52.6

Logp

3.3803

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU93663
496768-69-5 | 2-chloro-4-formylphenyl 4-methoxybenzoate
A2B Chem --

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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ChemScene

CS-0331997

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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:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)Cl

Tpsa:
52.6

Logp:
3.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331999

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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:
C₂₄H₂₂F₂N₂O

Molecular Weight:
392.44

Synonyms:
2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F

Tpsa:
23.55

Logp:
4.5122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332000

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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:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NNC(SCC2=CC=CC(C)=C2)=N1

Tpsa:
67.59

Logp:
1.98762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)O

Tpsa:
66.84

Logp:
3.0021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4