CS-0589734

2-((4-Bromophenyl)thio)-4-(4-ethoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 720667-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0589734-5g In Stock ₹ 1,47,163.20

CS-0589734 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇BrO₄S

Molecular Weight

409.29

Synonyms

2-[(4-Bromophenyl)sulfanyl]-4-(4-ethoxyphenyl)-4-oxobutanoic acid

SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)SC2=CC=C(C=C2)Br

Tpsa

63.6

Logp

4.6661

H Acceptors

4

H Donors

1

Rotatable Bonds

8

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-0589734

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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:
C₁₈H₁₇BrO₄S

Molecular Weight:
409.29

Synonyms:
2-[(4-Bromophenyl)sulfanyl]-4-(4-ethoxyphenyl)-4-oxobutanoic acid

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)SC2=CC=C(C=C2)Br

Tpsa:
63.6

Logp:
4.6661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0589735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂Si

Molecular Weight:
210.34

Synonyms:
(2,5-dimethoxyphenyl)-trimethylsilane

SMILES:
COC1=CC(=C(C=C1)OC)[Si](C)(C)C

Tpsa:
18.46

Logp:
2.249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₄

Molecular Weight:
288.42

Synonyms:
(C14-C18) Trialkyl glyceride

SMILES:
CCCCCCCCCCCCC(=O)OCC(CO)O

Tpsa:
66.76

Logp:
3.1938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0589738

--


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:
Benzene, [(6-chlorohexyl)oxy]-

SMILES:
C1=CC=C(C=C1)OCCCCCCCl

Tpsa:
9.23

Logp:
3.8646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7