CS-1172484

3-(2,6-Dioxopiperidin-3-yl)-2-methylquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2875496-92-5

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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

C₁₆H₁₄N₂O₄

Molecular Weight

298.29

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(C(CC3)C(NC3=O)=O)C(C)=NC2=C1)O

Tpsa

96.36

Logp

1.76162

H Acceptors

4

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-1172484

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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:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(C(CC3)C(NC3=O)=O)C(C)=NC2=C1)O

Tpsa:
96.36

Logp:
1.76162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1172487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3COCCN3N=C2CC)O1

Tpsa:
45.51

Logp:
1.2749

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1172488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO₂

Molecular Weight:
273.73

Synonyms:
None

SMILES:
O=C(NCC1=C(C)C=C(F)C=C1Cl)OC(C)(C)C

Tpsa:
38.33

Logp:
3.81222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172489

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
None

SMILES:
ClCC1=CC(C)=CC(CCl)=C1O

Tpsa:
20.23

Logp:
3.17822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2