CS-0582944

3-(3-(Aminomethyl)phenoxy)-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1524902-45-1

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

3-[3-(Aminomethyl)phenoxy]-2,2-dimethylpropanoic acid

SMILES

CC(C)(COC1=CC=CC(=C1)CN)C(=O)O

Tpsa

72.55

Logp

1.6349

H Acceptors

3

H Donors

2

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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Img

ChemScene

CS-0582944

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-[3-(Aminomethyl)phenoxy]-2,2-dimethylpropanoic acid

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

Tpsa:
72.55

Logp:
1.6349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C2CC2)Cl)Br

Tpsa:
25.78

Logp:
3.07832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2)CC(C)(C)C1)O

Tpsa:
37.3

Logp:
2.9681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
3-[(3-fluorophenyl)methylidene]azetidine

SMILES:
C1C(=CC2=CC(=CC=C2)F)CN1

Tpsa:
12.03

Logp:
1.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1