CS-0550693

2-((2-(2-Methylindolin-1-yl)-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 436092-65-8

Select a Size

Pack Size SKU Availability Price
10g CS-0550693-10g In Stock ₹ 72,640.44

CS-0550693 - 10g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃S

Molecular Weight

265.33

Synonyms

2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid

SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O

Tpsa

57.61

Logp

1.782

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30867
436092-65-8 | {[2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}acetic acid
A2B Chem --

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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-0550693

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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:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylacetic acid

SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)O

Tpsa:
57.61

Logp:
1.782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₂

Molecular Weight:
339.13

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(N=CC=C2)I

Tpsa:
39.19

Logp:
3.21382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C(=NS1)SCC(=O)NN)C#N

Tpsa:
91.8

Logp:
0.4052

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)C

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4