CS-1175440

3-(2,6-Dioxopiperidin-3-yl)-4-oxo-3,4-dihydroquinazoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913380-89-7

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

C₁₄H₁₁N₃O₅

Molecular Weight

301.25

Synonyms

None

SMILES

O=C(C1=CC2=C(N=CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)O

Tpsa

118.36

Logp

0.0724

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1175052

--

Img

ChemScene

CS-1175027

--

Img

ChemScene

CS-1173766

--

Img

ChemScene

CS-1172535

--

Img

ChemScene

CS-1180971

--

Img

ChemScene

CS-1172479

--

Img

ChemScene

CS-1180990

--

Img

ChemScene

CS-1172484

--

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-1175440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₅

Molecular Weight:
301.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)O

Tpsa:
118.36

Logp:
0.0724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
NC1(C)CCC2=CC=C(Cl)N=C21

Tpsa:
38.91

Logp:
1.8551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1175445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
O=C(NC1(C)C2=NC(Cl)=CC=C2CC1)OC(C)(C)C

Tpsa:
51.22

Logp:
3.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@]1(C2=NC(Cl)=CC=C2CC1)C)=O

Tpsa:
51.22

Logp:
3.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1