CS-0901665

1-(5-Bromo-1-oxoisoindolin-2-yl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Manufacturer: ChemScene

CAS Number: 2983847-02-3

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

C₁₄H₁₁BrN₂O₃

Molecular Weight

335.15

Synonyms

None

SMILES

O=C(N1)C(C2)(N(CC3=C4C=CC(Br)=C3)C4=O)CC2C1=O

Tpsa

66.48

Logp

1.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0901665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₃

Molecular Weight:
335.15

Synonyms:
None

SMILES:
O=C(N1)C(C2)(N(CC3=C4C=CC(Br)=C3)C4=O)CC2C1=O

Tpsa:
66.48

Logp:
1.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC=CN=C12)OCC

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=CC1=C(N(C)N=C2)C2=NC(Cl)=C1

Tpsa:
47.78

Logp:
1.4342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=NC2=CN(C)N=C21

Tpsa:
47.78

Logp:
1.4342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1