CS-0588697

3-((4-Bromophenyl)thio)-1-(4-ethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0588697-100mg In Stock ₹ 1,22,864.16

CS-0588697 - 100mg

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇BrO₂S

Molecular Weight

365.28

Synonyms

3-[(4-bromophenyl)sulfanyl]-1-(4-ethoxyphenyl)propan-1-one

SMILES

CCOC1=CC=C(C=C1)C(=O)CCSC2=CC=C(C=C2)Br

Tpsa

26.3

Logp

5.2129

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0588697

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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:
C₁₇H₁₇BrO₂S

Molecular Weight:
365.28

Synonyms:
3-[(4-bromophenyl)sulfanyl]-1-(4-ethoxyphenyl)propan-1-one

SMILES:
CCOC1=CC=C(C=C1)C(=O)CCSC2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
5.2129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrCl₂OS

Molecular Weight:
390.12

Synonyms:
3-[(4-BROMOPHENYL)SULFANYL]-1-(3,4-DICHLOROPHENYL)-1-PROPANONE

SMILES:
C1=CC(=CC=C1SCCC(=O)C2=CC(=C(C=C2)Cl)Cl)Br

Tpsa:
17.07

Logp:
6.121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃

Molecular Weight:
304.73

Synonyms:
3-(4-chloroanilino)-1-(3-nitrophenyl)-1-propanone

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=C(Cl)C=C2

Tpsa:
72.24

Logp:
3.9331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0588704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
3-[(4-Chlorophenyl)amino]-1-(4-methylphenyl)-1-propanone

SMILES:
CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
4.33332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5