CS-0440744

(2-Amino-5-fluorophenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1094290-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0440744-5g In Stock ₹ 1,37,067.12

CS-0440744 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)F)N

Tpsa

46.33

Logp

1.6439

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67246
1094290-32-0 | (2-Amino-5-fluorophenyl)(pyrrolidin-1-yl)methanone
A2B Chem ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0440744

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=C(C=CC(=C2)F)N

Tpsa:
46.33

Logp:
1.6439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₄

Molecular Weight:
378.42

Synonyms:
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-YL)-N-(2-methoxyphenyl)but-2-enamide

SMILES:
C/C(/C1=C(NC2=C(C1=O)C=CC=C2OC)C)=C\C(NC3=CC=CC=C3OC)=O

Tpsa:
80.42

Logp:
3.89572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0440746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BCl₂NO₃

Molecular Weight:
209.82

Synonyms:
2,4-Dichloropyridine-5-boronic acid hydrate

SMILES:
C1=C(C(=CN=C1Cl)B(O)O)Cl.O

Tpsa:
84.85

Logp:
-0.7565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440747

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
7-Fluoro-6-methyl-1H-indole-2,3-dione

SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F

Tpsa:
46.17

Logp:
1.26892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0