CS-1007999

1-(3-Bromophenyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1040026-63-8

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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

O=C1N(C=2C=CC=C(Br)C2)C(=O)CCC1

Tpsa

37.38

Logp

2.4926

H Acceptors

2

H Donors

0

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-1007999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Br)C2)C(=O)CCC1

Tpsa:
37.38

Logp:
2.4926

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1008000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)CCC12COC2

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
O=C1NC(=O)C(F)(C2=CC=C(Br)C=C2)CC1

Tpsa:
46.17

Logp:
2.0505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂O

Molecular Weight:
315.99

Synonyms:
None

SMILES:
O=CC1=C(Br)C=2C=CC=C(Br)C2CC1

Tpsa:
17.07

Logp:
3.7002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1