CS-0781998

3',4'-Dichloro-3-Phenylpropiophenone

Manufacturer: ChemScene

CAS Number: 49747-54-8

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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

C₁₅H₁₂Cl₂O

Molecular Weight

279.16

Synonyms

None

SMILES

ClC1=C(C=C(C(CCC2=CC=CC=C2)=O)C=C1)Cl

Tpsa

17.07

Logp

4.8089

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG25737
49747-54-8 | 3',4'-Dichloro-3-phenylpropiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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Show Difference

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ChemScene

CS-0781998

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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:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
ClC1=C(C=C(C(CCC2=CC=CC=C2)=O)C=C1)Cl

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC[C@@H]2COC[C@H]2O)=O

Tpsa:
75.63

Logp:
0.28062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782000

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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:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O[C@H](CCOC1)[C@@H]1CNS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
75.63

Logp:
0.67072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C1C(O)=C(C)NC=C1

Tpsa:
53.09

Logp:
0.38892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0