CS-1172480

3-(2,6-Dioxopiperidin-3-yl)quinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925095-07-2

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

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

None

SMILES

O=C(C1=CC=C2N=CC(C(CC3)C(NC3=O)=O)=CC2=C1)O

Tpsa

96.36

Logp

1.4532

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1172506

--

Img

ChemScene

CS-1172473

--

Img

ChemScene

CS-1172484

--

Img

ChemScene

CS-1172588

--

Img

ChemScene

CS-1178674

--

Img

ChemScene

CS-1172524

--

Img

ChemScene

CS-1178428

--

Img

ChemScene

CS-1175048

--

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-1172480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=CC(C(CC3)C(NC3=O)=O)=CC2=C1)O

Tpsa:
96.36

Logp:
1.4532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1172481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂

Molecular Weight:
328.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=C(C)C=C(Br)C=C1C)C

Tpsa:
29.54

Logp:
4.43284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1172482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNS

Molecular Weight:
161.65

Synonyms:
None

SMILES:
NC(C)C1=CC(Cl)=CS1

Tpsa:
26.02

Logp:
2.4212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CCC1=NN2C(COCC2)=C1Br

Tpsa:
27.05

Logp:
1.7382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1