CS-0748451

7-Bromo-2-(4-methoxybenzyl)-3,3-dimethylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2231760-88-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈BrNO₂

Molecular Weight

360.25

Synonyms

None

SMILES

COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa

29.54

Logp

4.3488

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0747070

--

Img

ChemScene

CS-0748449

--

Img

ChemScene

CS-0751379

--

Img

ChemScene

CS-0751480

--

Img

ChemScene

CS-0750594

--

Img

ChemScene

CS-0752876

--

Img

ChemScene

CS-0751546

--

Img

ChemScene

CS-0753463

--

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-0748451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa:
29.54

Logp:
4.3488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=CC=C(O)C=C1)N1CC2=C(C=CC=C2)C1=O

Tpsa:
77.84

Logp:
2.0439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₃S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CC1=CC(C)=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
43.37

Logp:
4.02324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748455

--


Purity:
98%

MDL No:
MFCD12192699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)N1C=C(C=N1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
2.10822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2