CS-0440819

2-(4-Methyl-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1094641-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0440819-1g In Stock ₹ 87,955.68

CS-0440819 - 1g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

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

4-Methyl-indole-1-acetic acid

SMILES

CC1=C2C=CN(CC(=O)O)C2=CC=C1

Tpsa

42.23

Logp

2.03432

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07862
1094641-33-4 | (4-Methyl-1h-indol-1-yl)acetic acid
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440819

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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:
4-Methyl-indole-1-acetic acid

SMILES:
CC1=C2C=CN(CC(=O)O)C2=CC=C1

Tpsa:
42.23

Logp:
2.03432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
4-Piperidin-1-yl-phenylamine hydrochloride

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)N.Cl

Tpsa:
29.26

Logp:
2.6809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2C=O)OC

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
2-(3-Chloro-benzyloxy)-3-ethoxy-benzaldehyde

SMILES:
CCOC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O

Tpsa:
35.53

Logp:
4.1302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6