CS-0909126

2-(2,6-Dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2813335-31-6

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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

C₁₄H₁₀FN₃O₃

Molecular Weight

287.25

Synonyms

None

SMILES

N#CC1=C(F)C2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa

90.27

Logp

0.45838

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0909126

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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:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
N#CC1=C(F)C2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
90.27

Logp:
0.45838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(F)C=C1CN)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₃

Molecular Weight:
361.19

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(C=C(Br)C=C2OCC3=CC=CC=C3)C1=O

Tpsa:
64.09

Logp:
2.5683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OCC2=CC=CC=C2)=C1NC

Tpsa:
47.56

Logp:
3.8564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5