CS-0490449

2-((2,6-Dichloropyrimidin-4-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 93512-02-8

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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

C₁₃H₇Cl₂N₃O₂

Molecular Weight

308.12

Synonyms

None

SMILES

ClC1=CC(=NC(Cl)=N1)CN2C(=O)C3C(=CC=CC=3)C2=O

Tpsa

63.16

Logp

2.5796

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0490449

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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:
C₁₃H₇Cl₂N₃O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
ClC1=CC(=NC(Cl)=N1)CN2C(=O)C3C(=CC=CC=3)C2=O

Tpsa:
63.16

Logp:
2.5796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490450

--


Purity:
98%

MDL No:
MFCD25450906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C(N)C(Br)=NC=1

Tpsa:
48.14

Logp:
2.3249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490451

--


Purity:
98%

MDL No:
MFCD28099878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
IC1=CN2C(=NC=C2)C(Br)=C1

Tpsa:
17.3

Logp:
2.7014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₄

Molecular Weight:
293.24

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C(=CC=1)C(F)(F)F

Tpsa:
57.53

Logp:
3.0767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1