CS-0700067

2-(2-(Aminomethyl)phenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 52067-92-2

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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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.NCC1=CC=CC=C1CC(O)=O

Tpsa

63.32

Logp

1.1942

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24904
52067-92-2 | 2-(2-(Aminomethyl)phenyl)acetic acid hydrochloride
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-0700067

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC=C1CC(O)=O

Tpsa:
63.32

Logp:
1.1942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700068

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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:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
CC1=C2C(=CC(F)=C1F)N(C=C(C(O)=O)C2=O)C1CC1

Tpsa:
59.3

Logp:
2.62122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700069

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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:
C₁₆H₁₉BO₂

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

Tpsa:
40.46

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0700070

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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:
C₁₅H₁₆ClNO₂S

Molecular Weight:
309.81

Synonyms:
None

SMILES:
COC(=O)[C@@H](NCCC1=CC=CS1)C1=CC=CC=C1Cl

Tpsa:
38.33

Logp:
3.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6