CS-0524018

3-(4-(Methylthio)phenyl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 737823-69-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524018-2.5g In Stock ₹ 93,517.08
5g CS-0524018-5g In Stock ₹ 1,38,436.08
10g CS-0524018-10g In Stock ₹ 2,05,087.32

CS-0524018 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃S

Molecular Weight

210.25

Synonyms

None

SMILES

O=C(O)C(CC1=CC=C(SC)C=C1)=O

Tpsa

54.37

Logp

1.6047

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22843
737823-69-7 | 3-(4-(Methylthio)phenyl)-2-oxopropanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0524018

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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:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(SC)C=C1)=O

Tpsa:
54.37

Logp:
1.6047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524019

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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:
C₉H₁₄Br₄O

Molecular Weight:
457.82

Synonyms:
2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone

SMILES:
CC(Br)(C)C(Br)C(C(Br)C(Br)(C)C)=O

Tpsa:
17.07

Logp:
4.4295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524021

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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:
C₅H₈N₂O₃S₂

Molecular Weight:
208.26

Synonyms:
Rhodanine, N-acetamido-, hydrate

SMILES:
S=C(N1NC(C)=O)SCC1=O.[H]O[H]

Tpsa:
80.91

Logp:
-0.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524022

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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:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
4-Pyrimidinecarboximidamide (9CI)

SMILES:
N=C(C1=NC=NC=C1)N

Tpsa:
75.65

Logp:
-0.23933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1