CS-0566875

(E)-3-(4-(Aminomethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 104566-34-9

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

3-(4-aminomethyl-phenyl)-acrylic acid trifluoroacetate

SMILES

OC(/C=C/C1=CC=C(C=C1)CN)=O

Tpsa

63.32

Logp

1.2431

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ59580
104566-34-9 |
A2B Chem --

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-0566875

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3-(4-aminomethyl-phenyl)-acrylic acid trifluoroacetate

SMILES:
OC(/C=C/C1=CC=C(C=C1)CN)=O

Tpsa:
63.32

Logp:
1.2431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@@H](CCC1)NS1(=O)=O

Tpsa:
46.17

Logp:
0.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@H](CCC1)NS1(=O)=O

Tpsa:
46.17

Logp:
0.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566878

--


Purity:
98%

MDL No:
MFCD08282663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
methyl methionate

SMILES:
COC([C@@H](N)CCSC)=O

Tpsa:
52.32

Logp:
0.2398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4