CS-0662651

2-(4,4-Dibromo-3-oxobutan-2-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 32622-26-7

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Purity

98%

MDL No

MFCD31583428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Br₂NO₃

Molecular Weight

375.01

Synonyms

None

SMILES

CC(C(=O)C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

54.45

Logp

2.3561

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35481
32622-26-7 | 2-(3,3-Dibromo-1-methyl-2-oxopropyl)-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 31,657.20 - ₹ 58,950.84

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-0662651

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Purity:
98%

MDL No:
MFCD31583428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₃

Molecular Weight:
375.01

Synonyms:
None

SMILES:
CC(C(=O)C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
2.3561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662652

--


Purity:
98%

MDL No:
MFCD23140989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁O₄P

Molecular Weight:
320.32

Synonyms:
None

SMILES:
CCOP(=O)(OCC)OC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
44.76

Logp:
4.9737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0662653

--


Purity:
98%

MDL No:
MFCD30737914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₄

Molecular Weight:
356.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
4.46

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662654

--


Purity:
98%

MDL No:
MFCD11878512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CCNCC2)C#N

Tpsa:
45.05

Logp:
1.83998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2