CS-0272101

2-(3-Acetyl-1h-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 501682-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0272101-1g In Stock ₹ 88,126.80

CS-0272101 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

(3-Acetyl-indol-1-yl)-acetic acid

SMILES

CC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12

Tpsa

59.3

Logp

1.9285

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18374
501682-42-4 | (3-Acetyl-1h-indol-1-yl)acetic acid
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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

Show Difference

Img

ChemScene

CS-0272101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
(3-Acetyl-indol-1-yl)-acetic acid

SMILES:
CC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12

Tpsa:
59.3

Logp:
1.9285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-ethanoyl-1H-indole-5-carboxylic acid

SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
1-(3-Trifluoromethyl-1H-pyrazol-4-yl)-ethanone

SMILES:
CC(=O)C1=CNN=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.6311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272104

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(=O)C1=CSC(=N1)C2CC2

Tpsa:
29.96

Logp:
2.2231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2