CS-1175047

3-(8-Bromo-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2913287-67-7

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=C2Br)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-1175023

--

Img

ChemScene

CS-1175438

--

Img

ChemScene

CS-1175015

--

Img

ChemScene

CS-1175432

--

Img

ChemScene

CS-1173775

--

Img

ChemScene

CS-1173763

--

Img

ChemScene

CS-1172493

--

Img

ChemScene

CS-1172492

--

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-1175047

--


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=C2Br)C1=O)CC3)NC3=O

Tpsa:
81.06

Logp:
1.1367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC(NC(OC(C)(C)C)=O)=NC2=C1)O

Tpsa:
88.52

Logp:
3.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClN

Molecular Weight:
270.55

Synonyms:
None

SMILES:
ClC1=CC(CC)=C2C=CC(Br)=CC2=N1

Tpsa:
12.89

Logp:
4.2131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₄O

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C1C(I)=CC2=CN=C(N)N=C2N1C

Tpsa:
73.8

Logp:
0.5153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0