CS-0458281

3-(2-Aminoethyl)-6-fluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 954571-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0458281-5g In Stock ₹ 2,56,936.68

CS-0458281 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

None

SMILES

O=C1NC2=C(C=CC(F)=C2)C1CCN

Tpsa

55.12

Logp

1.2102

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0458281

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(F)=C2)C1CCN

Tpsa:
55.12

Logp:
1.2102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(N)C(C)=C2

Tpsa:
55.12

Logp:
1.71702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=CSC2=C1CCCC2)N

Tpsa:
43.09

Logp:
1.7258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂O₂

Molecular Weight:
292.46

Synonyms:
Methyl punicate

SMILES:
CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
5.7489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13