CS-0914097

(2,5-dichlorophenyl)(4-ethoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1097076-93-1

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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

O=C(C1=CC=C(OCC)C=C1)C2=CC(Cl)=CC=C2Cl

Tpsa

26.3

Logp

4.6231

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914097

--


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:
O=C(C1=CC=C(OCC)C=C1)C2=CC(Cl)=CC=C2Cl

Tpsa:
26.3

Logp:
4.6231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CC=2C=CC=CC2)CC

Tpsa:
9.23

Logp:
3.6761

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₂NaO₁₀P

Molecular Weight:
365.19

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)N2C(=O)NC(=O)C=C2.[Na].O

Tpsa:
202.81

Logp:
-3.9404

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0914100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₂O

Molecular Weight:
324.80

Synonyms:
None

SMILES:
O=C1C=2C=C(Cl)C=CC2C(C=3N=CC=CC3C1)=C4CCNCC4

Tpsa:
41.99

Logp:
3.6591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0