CS-0588648

2-(4-(Morpholinomethyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 883545-47-9

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

[4-(4-Morpholinylmethyl)phenoxy]acetic acid

SMILES

C1COCCN1CC2=CC=C(C=C2)OCC(=O)O

Tpsa

59

Logp

0.9822

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0588648

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
[4-(4-Morpholinylmethyl)phenoxy]acetic acid

SMILES:
C1COCCN1CC2=CC=C(C=C2)OCC(=O)O

Tpsa:
59

Logp:
0.9822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
4-[(Neopentyloxy)methyl]piperidine

SMILES:
CC(C)(C)COCC1CCNCC1

Tpsa:
21.26

Logp:
2.0487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588650

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
3-Piperidinecarboxylic acid, 1-(cyclohexylmethyl)-, hydrazide

SMILES:
C1CCC(CC1)CN2CCCC(C2)C(=O)NN

Tpsa:
58.36

Logp:
1.2686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
6-(CYCLOPROPYLMETHOXY)[1,1'-BIPHENYL]-3-CARBALDEHYDE

SMILES:
C1CC1COC2=C(C=C(C=C2)C=O)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.9549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5