CS-0590482

4-Amino-6-fluoroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 850462-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0590482-1g In Stock ₹ 76,832.88

CS-0590482 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD13177803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

4-aMino-6-fluoro-2,3-dihydro-1H-Isoindol-1-one

SMILES

O=C1NCC2=C1C=C(F)C=C2N

Tpsa

55.12

Logp

0.6513

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC19826
850462-63-4 | 4-Amino-6-fluoroisoindolin-1-one
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-0590482

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Purity:
98%

MDL No:
MFCD13177803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
4-aMino-6-fluoro-2,3-dihydro-1H-Isoindol-1-one

SMILES:
O=C1NCC2=C1C=C(F)C=C2N

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)C2=CCCCC2=O

Tpsa:
80.44

Logp:
2.3076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
Ethyl 7-Hydroxy-1-benzofuran-5-carboxylate

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

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1N)OCC

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2