CS-0571517

3,3-Dimethyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 112565-67-0

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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

C₁₈H₁₉NO₃S

Molecular Weight

329.41

Synonyms

None

SMILES

O=C1C(C)(C)CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3

Tpsa

54.45

Logp

3.41282

H Acceptors

3

H Donors

0

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-0571517

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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:
C₁₈H₁₉NO₃S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
O=C1C(C)(C)CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3

Tpsa:
54.45

Logp:
3.41282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
2-Azaspiro[4.4]nonane-4-carboxylic acid, methyl ester

SMILES:
COC(=O)C1CNCC12CCCC2

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1CCCC2NCCC=C12)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
2-Pyrrolidinecarboxamide,N-methoxy-N-methyl-(9CI)

SMILES:
CN1CCCC1C(=O)NOC

Tpsa:
41.57

Logp:
-0.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2