CS-0433246

2-(2,6-Dioxopiperidin-3-yl)-4,5,7-trifluoro-6-hydroxyisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2226299-35-8

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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

C₁₃H₇F₃N₂O₅

Molecular Weight

328.20

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=C(O)C(F)=C3F)=O

Tpsa

103.78

Logp

0.2107

H Acceptors

5

H Donors

2

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-0433246

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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:
C₁₃H₇F₃N₂O₅

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=C(O)C(F)=C3F)=O

Tpsa:
103.78

Logp:
0.2107

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433247

--


Purity:
98%

MDL No:
MFCD32705051

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₂₁ClN₄O₃

Molecular Weight:
364.83

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C(N4CCNCC4)C=C3C2)=O)=O.Cl

Tpsa:
81.75

Logp:
0.279

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433248

--


Purity:
97%

MDL No:
MFCD28663262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FIN₂

Molecular Weight:
223.97

Synonyms:
3-fluoro-6-iodo-Pyridazine

SMILES:
IC1=NN=C(F)C=C1

Tpsa:
25.78

Logp:
1.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
Pyrimido[1,2-a]benzimidazole, 2-bromo-

SMILES:
BrC1=NC2=NC3=CC=CC=C3N2C=C1

Tpsa:
30.19

Logp:
2.645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0