CS-0574648

2-Formylphenyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 634593-03-6

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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

C₁₄H₉ClO₃

Molecular Weight

260.67

Synonyms

None

SMILES

C1=CC=C(C(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl

Tpsa

43.37

Logp

3.3717

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ11097
634593-03-6 | 2-formylphenyl 4-chlorobenzoate
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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Img

ChemScene

CS-0574648

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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:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl

Tpsa:
43.37

Logp:
3.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-OXO-1-ADAMANTYL ACETATE

SMILES:
CC(=O)OC12CC3CC(C1)C(=O)C(C3)C2

Tpsa:
43.37

Logp:
1.6973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574650

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
2-(2-METHOXYPHENYL) PIPERIDINE HYDROCHLORIDE

SMILES:
COC1=CC=CC=C1C2CCCCN2.Cl

Tpsa:
21.26

Logp:
2.9316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1-Benzyl-2,3-piperazinedione

SMILES:
C1CN(C(=O)C(=O)N1)CC2=CC=CC=C2

Tpsa:
49.41

Logp:
0.145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2