CS-0457985

Ethyl 2-(4-fluoro-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 919295-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0457985-1g In Stock ₹ 77,004.00

CS-0457985 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

Ethyl (4-fluoro-1H-indol-3-yl)acetate

SMILES

O=C(OCC)CC1=CNC2=C1C(F)=CC=C2

Tpsa

42.09

Logp

2.4126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04945
919295-78-6 | Ethyl4-Fluoroindole-3-acetate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457985

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
Ethyl (4-fluoro-1H-indol-3-yl)acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C(F)=CC=C2

Tpsa:
42.09

Logp:
2.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene

SMILES:
FC1=CC=C(OCCCN2CCNCC2)C=C1

Tpsa:
24.5

Logp:
1.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O

Tpsa:
56.79

Logp:
1.9528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(R)-ethyl 5-oxopyrrolidine-3-carboxylate

SMILES:
O=C([C@H](C1)CNC1=O)OCC

Tpsa:
55.4

Logp:
-0.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2