CS-0536419

(R)-2-amino-3-(3,5-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1241680-65-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

H-D-Phe(3,5-Me2)-OH

SMILES

CC1=CC(=CC(=C1)C[C@H](C(=O)O)N)C

Tpsa

63.32

Logp

1.25784

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
H-D-Phe(3,5-Me2)-OH

SMILES:
CC1=CC(=CC(=C1)C[C@H](C(=O)O)N)C

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0536420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1-Naphthalenecarboxylicacid,5-amino-5,6,7,8-tetrahydro-(9CI)

SMILES:
C1CC(C2=C(C1)C(=CC=C2)C(=O)O)N

Tpsa:
63.32

Logp:
1.7209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0536421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(F)=C1Br)COC

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
2-[(1S)-1-AMINOETHYL]BENZONITRILE HYDROCHLORIDE

SMILES:
C[C@@H](C1=CC=CC=C1C#N)N.Cl

Tpsa:
49.81

Logp:
1.99978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1