CS-0587010

2-(4-(Tert-butyl)phenyl)-2-morpholinoacetic acid

Manufacturer: ChemScene

CAS Number: 1017184-15-4

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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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid

SMILES

CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2

Tpsa

49.77

Logp

2.442

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0587010

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
2-(4-tert-butylphenyl)-2-(morpholin-4-yl)acetic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C(=O)O)N2CCOCC2

Tpsa:
49.77

Logp:
2.442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C(=O)O)N2CCOCC2

Tpsa:
59

Logp:
1.1531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)C(C)(C)C)CC(=O)O

Tpsa:
63.33

Logp:
3.57462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=CC=C2Cl)CC(=O)O

Tpsa:
63.33

Logp:
2.93052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3