CS-0963018

2-((2-(Thiophen-2-yl)-1H-indol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 312504-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963018-5g In Stock ₹ 1,07,634.48

CS-0963018 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂S₂

Molecular Weight

289.37

Synonyms

None

SMILES

O=C(O)CSC=1C=2C=CC=CC2NC1C=3SC=CC3

Tpsa

53.09

Logp

4.0731

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60091
312504-97-5 | 2-{[2-(thiophen-2-yl)-1H-indol-3-yl]sulfanyl}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-0963018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(O)CSC=1C=2C=CC=CC2NC1C=3SC=CC3

Tpsa:
53.09

Logp:
4.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2NC(CC2=C1)C(C)(C)C

Tpsa:
55.17

Logp:
2.9775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(C=C2CC1C(C)(C)C)N(=O)=O)C

Tpsa:
63.45

Logp:
2.9185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(OC)C(OC)=C2)C(=O)N1CCN

Tpsa:
81.86

Logp:
1.6988

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5