CS-0680929

2-((1-Isopentyl-1h-indol-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2108552-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0680929-5g In Stock ₹ 75,292.80

CS-0680929 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

CC(C)CCN1C=CC2=C1C=CC=C2OCC(=O)O

Tpsa

51.46

Logp

3.1508

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA35283
2108552-40-3 | ([1-(3-Methylbutyl)-1h-indol-4-yl]oxy)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0680929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)CCN1C=CC2=C1C=CC=C2OCC(=O)O

Tpsa:
51.46

Logp:
3.1508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0680930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO₃

Molecular Weight:
378.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)OCC2=CC=CC=C2

Tpsa:
47.56

Logp:
5.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₂

Molecular Weight:
308.80

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)OC.Cl

Tpsa:
43.26

Logp:
2.58032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₆N₄O₅

Molecular Weight:
448.32

Synonyms:
None

SMILES:
C1CNC1(CCCC2=NC=NC=C2)C(=O)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
155.5

Logp:
1.2833

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5