CS-1175027

3-(2,6-Dioxopiperidin-3-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913369-12-5

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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=CC(N=CN2C(CC3)C(NC3=O)=O)=C(C=C1)C2=O)O

Tpsa

118.36

Logp

0.0724

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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-1175027

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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=CC(N=CN2C(CC3)C(NC3=O)=O)=C(C=C1)C2=O)O

Tpsa:
118.36

Logp:
0.0724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Camp Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1175032

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₃I

Molecular Weight:
385.35

Synonyms:
None

SMILES:
FC(C1=C(Cl)C(I)=CC=C1Br)(F)F

Tpsa:
0

Logp:
4.7259

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
None

SMILES:
COC1=C(C=CS2)C2=CC=C1Br

Tpsa:
9.23

Logp:
3.6724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1