CS-0241062

3-(1h-Indol-3-yl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 878618-91-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0241062-50mg In Stock ₹ 11,036.00
100mg CS-0241062-100mg In Stock ₹ 16,287.00
250mg CS-0241062-250mg In Stock ₹ 23,407.00
500mg CS-0241062-500mg In Stock ₹ 36,935.00
1g CS-0241062-1g In Stock ₹ 47,259.00
5g CS-0241062-5g In Stock ₹ 1,02,528.00
10g CS-0241062-10g In Stock ₹ 1,56,462.00

CS-0241062 - 50mg

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

3-(1H-INDOL-3-YL)-4-METHYL-PENTANOIC ACID

SMILES

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

Tpsa

53.09

Logp

3.3822

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06214
878618-91-8 | 3-(1H-Indol-3-yl)-4-methylpentanoic acid
A2B Chem ₹ 33,820.00 - ₹ 79,388.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241062

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
3-(1H-INDOL-3-YL)-4-METHYL-PENTANOIC ACID

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

Tpsa:
53.09

Logp:
3.3822

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0241063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy

SMILES:
COC1=CC=CC(=C1O)CNCC(F)F

Tpsa:
41.49

Logp:
1.7555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0241064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
4-[(2-Chlorobenzyl)amino]-1-ethyl-1H-pyrazole-3-carboxylic acid

SMILES:
CCN1C=C(C(=N1)C(=O)O)NCC2=CC=CC=C2Cl

Tpsa:
67.15

Logp:
2.8667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0241065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂S

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F

Tpsa:
76.21

Logp:
2.82272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2