CS-0719720

Ethyl (5-fluoro-2-methyl-1h-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 17536-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0719720-1g In Stock ₹ 68,790.24
5g CS-0719720-5g In Stock ₹ 2,05,686.24

CS-0719720 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO₂

Molecular Weight

235.25

Synonyms

None

SMILES

CCOC(=O)CC1=C(C)NC2=CC=C(F)C=C12

Tpsa

42.09

Logp

2.72102

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA94340
17536-39-9 | 1H-Indole-3-acetic acid, 5-fluoro-2-methyl-, ethyl ester
A2B Chem ₹ 23,700.12 - ₹ 1,63,419.60

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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-0719720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C)NC2=CC=C(F)C=C12

Tpsa:
42.09

Logp:
2.72102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
OCCCC1=C(OC2CCCCC2)C=CC=C1

Tpsa:
29.46

Logp:
3.323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
OCCCC1=CC=CC(OC2CCCCC2)=C1

Tpsa:
29.46

Logp:
3.323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
OCCCC1=CC=C(OC2CCCCC2)C=C1

Tpsa:
29.46

Logp:
3.323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5