CS-0589813

(3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 6969-01-3

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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

C₁₅H₁₁ClO₂

Molecular Weight

258.70

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Tpsa

29.6

Logp

3.6628

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0589813

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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:
C₁₅H₁₁ClO₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Tpsa:
29.6

Logp:
3.6628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589814

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
[3-Chloro-1-(1-methylethoxy)propyl]benzene

SMILES:
CC(C)OC(CCCl)C1=CC=CC=C1

Tpsa:
9.23

Logp:
3.7816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Anisyl butyrate

SMILES:
CCCC(OC1=CC=C(OC)C=C1)=O

Tpsa:
35.53

Logp:
2.4007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4