CS-0509620

Methyl 3-(5-fluoro-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1055293-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0509620-5g In Stock ₹ 83,506.56

CS-0509620 - 5g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

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

None

SMILES

O=C(OC)CCC1=CNC2=C1C=C(F)C=C2

Tpsa

42.09

Logp

2.4126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09135
1055293-79-2 | Methyl3-(5-Fluoro-3-indolyl)propanoate
A2B Chem --

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-0509620

--


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:
None

SMILES:
O=C(OC)CCC1=CNC2=C1C=C(F)C=C2

Tpsa:
42.09

Logp:
2.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂Cl₂N₂

Molecular Weight:
385.33

Synonyms:
(1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride

SMILES:
N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
5.5364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₃

Molecular Weight:
233.21

Synonyms:
tert-butyl 3,3-difluoro-4-methylidene-2-oxopyrrolidine-1-carboxylate

SMILES:
O=C(C1(F)F)N(C(OC(C)(C)C)=O)CC1=C

Tpsa:
46.61

Logp:
1.9552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₇

Molecular Weight:
556.65

Synonyms:
4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside

SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC5=CC=C(OC)C=C5

Tpsa:
75.61

Logp:
5.5474

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13