CS-0186383

2-(1H-Indol-3-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2770-92-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0186383-250mg In Stock ₹ 24,127.92
1g CS-0186383-1g In Stock ₹ 62,031.00

CS-0186383 - 250mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

2-(1H-Indol-3-yl)-2-methyl-propionic acid

SMILES

CC(C)(C1=CNC2=CC=CC=C12)C(=O)O

Tpsa

53.09

Logp

2.5301

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002V7F
1H-Indole-3-acetic acid, α,α-dimethyl-
Aaron Chemicals LLC ₹ 15,229.68 - ₹ 58,437.48
AB32655
2770-92-5 | 2-(1H-Indol-3-yl)-2-methylpropanoic acid
A2B Chem ₹ 12,235.08 - ₹ 28,234.80

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-0186383

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-(1H-Indol-3-yl)-2-methyl-propionic acid

SMILES:
CC(C)(C1=CNC2=CC=CC=C12)C(=O)O

Tpsa:
53.09

Logp:
2.5301

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0186384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol

SMILES:
COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O

Tpsa:
53.25

Logp:
2.99758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
o-(1-phenylethyl)phenol

SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O

Tpsa:
20.23

Logp:
3.544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione

SMILES:
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1

Tpsa:
66.06

Logp:
1.55682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3