CS-0489112

2-(4-Methylindolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823225-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0489112-1g In Stock ₹ 71,784.84
5g CS-0489112-5g In Stock ₹ 2,14,841.16
10g CS-0489112-10g In Stock ₹ 3,57,897.48

CS-0489112 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

MFCD28248601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC1=C2CCN(CC(O)=O)C2=CC=C1

Tpsa

40.54

Logp

1.44212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67958
1823225-40-6 | 2-(4-methyl-2,3-dihydro-1H-indol-1-yl)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-0489112

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Purity:
98%

MDL No:
MFCD28248601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=C2CCN(CC(O)=O)C2=CC=C1

Tpsa:
40.54

Logp:
1.44212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1(CCC(=O)N1C1CC1)C(O)=O

Tpsa:
57.61

Logp:
0.6145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1C(=O)CCC1(C)C(O)=O

Tpsa:
57.61

Logp:
0.0819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=CCO2)C=CC=1

Tpsa:
46.53

Logp:
1.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1