CS-0206104

3-Indolebutyric acid methyl ester

Manufacturer: ChemScene

CAS Number: 15591-70-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0206104-250mg In Stock ₹ 4,449.12
1g CS-0206104-1g In Stock ₹ 10,438.32
5g CS-0206104-5g In Stock ₹ 30,972.72
10g CS-0206104-10g In Stock ₹ 51,507.12

CS-0206104 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00087277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

methyl 4-(indol-3-yl)butyrate

SMILES

COC(=O)CCCC1=CNC2=CC=CC=C12

Tpsa

42.09

Logp

2.6636

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0206104

--


Purity:
98%

MDL No:
MFCD00087277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
methyl 4-(indol-3-yl)butyrate

SMILES:
COC(=O)CCCC1=CNC2=CC=CC=C12

Tpsa:
42.09

Logp:
2.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206105

--


Purity:
98%

MDL No:
MFCD00122286

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(NC1=NNC=C1)=O

Tpsa:
57.78

Logp:
0.3681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206106

--


Purity:
96%

MDL No:
MFCD00847039

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClO₄

Molecular Weight:
224.60

Synonyms:
6-chloro-4-oxo-4H-chromene-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C=C(C(=O)O)O2

Tpsa:
67.51

Logp:
2.1446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206107

--


Purity:
95+%

MDL No:
MFCD02090903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)C(F)(F)F

Tpsa:
35.53

Logp:
4.1055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5