CS-0453261

2-(6-Methyl-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 52531-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0453261-1g In Stock ₹ 1,17,559.44

CS-0453261 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

6-Methylindole-3-acetic Acid

SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(=O)O

Tpsa

53.09

Logp

2.10342

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33220
52531-20-1 | 2-(6-Methyl-1h-indol-3-yl)acetic acid
A2B Chem ₹ 14,545.20 - ₹ 91,977.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0453261

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Methylindole-3-acetic Acid

SMILES:
CC1=CC2=C(C=C1)C(=CN2)CC(=O)O

Tpsa:
53.09

Logp:
2.10342

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453262

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
4-pyridin-4-yl-2-pyridinamine

SMILES:
N=1C=CC(=CC1)C=2C=CN=C(N)C2

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
Acetamide, 2-[(4-methylphenyl)sulfonyl]-

SMILES:
CC1=CC=C(S(=O)(CC(N)=O)=O)C=C1

Tpsa:
77.23

Logp:
0.25402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
3-Methyl-1,2,4-oxadiazol-5-ol

SMILES:
CC1=NC(=O)ON1

Tpsa:
58.89

Logp:
-0.32868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0