CS-0596905

5-Amino-2-(2,6-difluorophenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1038980-96-9

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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

C₁₄H₈F₂N₂O₂

Molecular Weight

274.22

Synonyms

None

SMILES

O=C1N(C2=C(F)C=CC=C2F)C(C3=C1C=CC(N)=C3)=O

Tpsa

63.4

Logp

2.3476

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596905

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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:
C₁₄H₈F₂N₂O₂

Molecular Weight:
274.22

Synonyms:
None

SMILES:
O=C1N(C2=C(F)C=CC=C2F)C(C3=C1C=CC(N)=C3)=O

Tpsa:
63.4

Logp:
2.3476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=CN=C3C=C2)Cl

Tpsa:
50.27

Logp:
2.6727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.2101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₃S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)S(=O)(=O)C2=CN=C(C=C2)Cl

Tpsa:
79.37

Logp:
-0.1445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2