CS-0766957

2-[3-(Bromomethyl)pyridin-4-yl]isoindole-1,3-dione

Manufacturer: ChemScene

CAS Number: 954240-74-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

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

BrCC1=CN=CC=C1N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa

50.27

Logp

2.7771

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX16162
954240-74-5 | 2-(3-(Bromomethyl)pyridin-4-yl)isoindoline-1,3-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0766957

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Purity:
≥95%

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:
BrCC1=CN=CC=C1N1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
50.27

Logp:
2.7771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OC[C@@H](O)CN1CCNCC1

Tpsa:
55.73

Logp:
-1.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0766959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
OCC1=CC(=S)C(O)=CN1

Tpsa:
56.25

Logp:
0.94209

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0766960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.COC(=O)CCNC1CCCC1

Tpsa:
38.33

Logp:
1.5035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4