CS-0462611

2-(4-(Bromomethyl)pyridin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 954240-62-1

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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

C₁₄H₉BrN₂O₂

Molecular Weight

317.14

Synonyms

4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE

SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O

Tpsa

50.27

Logp

2.7771

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15664
954240-62-1 | 4-Bromomethyl-3-phthalimido-pyridine
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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Img

ChemScene

CS-0462611

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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:
4-BROMOMETHYL-3-PHTHALIMIDO-PYRIDINE

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CN=CC=C3CBr)C2=O

Tpsa:
50.27

Logp:
2.7771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462612

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Purity:
98%

MDL No:
MFCD09832230

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
[1,2,4]Triazine-3-carbaldehyde

SMILES:
C1=NC(=NN=C1)C=O

Tpsa:
55.74

Logp:
-0.3159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CN=CC2=CC(=CN=C12)C(=O)O

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462614

--


Purity:
98%

MDL No:
MFCD13195018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate

SMILES:
CC(C)(OC(N[C@H]1CN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C

Tpsa:
67.87

Logp:
2.1847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4