CS-0538305

(S)-2-amino-2-(3,4-dimethylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213016-44-4

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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.38784

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ87884
1213016-44-4 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
(2S)-2-AMINO-2-(3,5-DIBROMOPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
2.296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
(2S)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL

SMILES:
C1=C(C=C(C=C1Br)Br)[C@@H](CO)N

Tpsa:
46.25

Logp:
2.2037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2