CS-0509174

3-(7-Fluoro-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1018656-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509174-1g In Stock ₹ 1,07,634.48

CS-0509174 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

3-(7-Fluoro-3-indolyl)propanoic Acid

SMILES

O=C(O)CCC1=CNC2=C1C=CC=C2F

Tpsa

53.09

Logp

2.3242

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55167
1018656-73-9 | 3-(7-Fluoro-3-indolyl)propanoicAcid
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-0509174

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
3-(7-Fluoro-3-indolyl)propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=CC=C2F

Tpsa:
53.09

Logp:
2.3242

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
L-Leucine cyclopentyl ester HCl

SMILES:
CC(C)C[C@H](N)C(=O)OC1CCCC1.Cl

Tpsa:
52.32

Logp:
2.2674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
L-Valine cyclopentyl ester HCl

SMILES:
CC(C)[C@H](N)C(=O)OC1CCCC1.Cl

Tpsa:
52.32

Logp:
1.8773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
5-m-Tolyl-isoxazole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=NOC(C2=CC=CC(C)=C2)=C1)OC

Tpsa:
52.33

Logp:
2.43662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2