CS-0636218

2-(6-Chloro-2-methyl-4-(p-tolyl)quinolin-3-yl)-2-isopropoxyacetic acid

Manufacturer: ChemScene

CAS Number: 957892-26-1

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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

C₂₂H₂₂ClNO₃

Molecular Weight

383.87

Synonyms

None

SMILES

O=C(C(C1=C(C2=CC=C(C)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O

Tpsa

59.42

Logp

5.72274

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0636218

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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:
C₂₂H₂₂ClNO₃

Molecular Weight:
383.87

Synonyms:
None

SMILES:
O=C(C(C1=C(C2=CC=C(C)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O

Tpsa:
59.42

Logp:
5.72274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0636221

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(O)CNC(C1=C2C=CC=CC2=CC=C1)=O

Tpsa:
66.4

Logp:
1.6542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0636224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂ClNO₃

Molecular Weight:
383.87

Synonyms:
None

SMILES:
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC=C3)N=C1C)OC(C)(C)C)O

Tpsa:
59.42

Logp:
5.80442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0636247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₉₆O₈

Molecular Weight:
753.23

Synonyms:
None

SMILES:
OC(CO)=O.OCCCCO.OCCCCCCCCCCCC.CCCCCCCCCCCCCO.OCCCCCCCCCCCCC

Tpsa:
158.68

Logp:
11.2935

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
36