CS-1175023

3-(7-Bromo-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2913299-22-4

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

C₁₃H₁₀BrN₃O₃

Molecular Weight

336.14

Synonyms

None

SMILES

O=C(C(N1C=NC2=C(C=CC(Br)=C2)C1=O)CC3)NC3=O

Tpsa

81.06

Logp

1.1367

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1175438

--

Img

ChemScene

CS-1175047

--

Img

ChemScene

CS-1175015

--

Img

ChemScene

CS-1175432

--

Img

ChemScene

CS-1173763

--

Img

ChemScene

CS-1173775

--

Img

ChemScene

CS-1173240

--

Img

ChemScene

CS-1175009

--

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-1175023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₃

Molecular Weight:
336.14

Synonyms:
None

SMILES:
O=C(C(N1C=NC2=C(C=CC(Br)=C2)C1=O)CC3)NC3=O

Tpsa:
81.06

Logp:
1.1367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂NO

Molecular Weight:
243.64

Synonyms:
None

SMILES:
FC(F)COC1=CC2=C(C(Cl)=NC=C2)C=C1

Tpsa:
22.12

Logp:
3.5321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1175025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₃NOP

Molecular Weight:
274.51

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(N)C(Cl)=C1Cl)=O.Cl

Tpsa:
43.09

Logp:
3.2454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂IOP

Molecular Weight:
348.93

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(I)C(Cl)=C1Cl)=O

Tpsa:
17.07

Logp:
3.846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1