CS-0146914

2-(5-Bromo-6-methylpyridin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1620056-30-5

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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

C₁₄H₉BrN₂O₂

Molecular Weight

317.14

Synonyms

None

SMILES

O=C1N(C2=CC(Br)=C(C)N=C2)C(C3=C1C=CC=C3)=O

Tpsa

50.27

Logp

2.95312

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0146914

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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:
C₁₄H₉BrN₂O₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=C(C)N=C2)C(C3=C1C=CC=C3)=O

Tpsa:
50.27

Logp:
2.95312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0146915

--


Purity:
95%

MDL No:
MFCD19229088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
4-fluorobut-2-enoic acid

SMILES:
O=C(O)/C=C/CF

Tpsa:
37.3

Logp:
0.5967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146916

--


Purity:
97%

MDL No:
MFCD01695520

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
Propionic acid, 2-methyl-2-(methylsulfonyl)-

SMILES:
CC(S(=O)(C)=O)(C)C(O)=O

Tpsa:
71.44

Logp:
-0.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146917

--


Purity:
98%

MDL No:
MFCD18260470

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1C(Cl)=CC=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0