CS-1068439

2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-4-methylisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2851890-94-1

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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

C₁₄H₁₁FN₂O₄

Molecular Weight

290.25

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C3=CC=C(F)C(=C3C2=O)C)CC1

Tpsa

83.55

Logp

0.53532

H Acceptors

4

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-1068439

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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:
C₁₄H₁₁FN₂O₄

Molecular Weight:
290.25

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=C(F)C(=C3C2=O)C)CC1

Tpsa:
83.55

Logp:
0.53532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
ClC=1C=CC2=NC=C(N2C1)C(O)C#C

Tpsa:
37.53

Logp:
1.6543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC=CC21)C(O)C#C

Tpsa:
64.35

Logp:
2.4861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1N(C(=O)CC1)C

Tpsa:
46.61

Logp:
0.9489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1