CS-0909112

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

Manufacturer: ChemScene

CAS Number: 2438240-66-3

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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=CC(F)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

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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Show Difference

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ChemScene

CS-0909112

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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=CC(F)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
90.27

Logp:
0.45838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₃

Molecular Weight:
303.70

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1Cl

Tpsa:
90.27

Logp:
0.97268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(Cl)C(CN)=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.5597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(CN)=C1Cl)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.5597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2