CS-0578541

Methyl 5-(4-(methylthio)phenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 930116-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0578541-5g In Stock ₹ 1,85,408.52

CS-0578541 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃S

Molecular Weight

252.33

Synonyms

Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester

SMILES

COC(=O)CCCC(=O)C1=CC=C(C=C1)SC

Tpsa

43.37

Logp

2.9345

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX93671
930116-88-4 | Methyl 5-(4-(methylthio)phenyl)-5-oxopentanoate
A2B Chem --

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

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Img

ChemScene

CS-0578541

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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:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester

SMILES:
COC(=O)CCCC(=O)C1=CC=C(C=C1)SC

Tpsa:
43.37

Logp:
2.9345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578542

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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:
C₁₁H₇BrO₂S

Molecular Weight:
283.14

Synonyms:
4-(3-BROMOTHIEN-2-YL)BENZOIC ACID

SMILES:
C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O

Tpsa:
37.3

Logp:
3.8758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578543

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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:
C₉H₅BrF₃N₃

Molecular Weight:
292.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=NC(=N2)C(F)(F)F)N

Tpsa:
51.8

Logp:
2.9933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578544

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)N)O

Tpsa:
46.25

Logp:
3.0221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1