CS-1168483

(S)-2-Amino-3-(2-methoxy-6-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270092-59-5

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

C₁₁H₁₅NO₃

Molecular Weight

209.25

Synonyms

None

SMILES

C([C@@H](C(O)=O)N)C1=C(OC)C=CC=C1C

Tpsa

72.55

Logp

0.95802

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1168483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=C(OC)C=CC=C1C

Tpsa:
72.55

Logp:
0.95802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1168484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CC2CNCC2

Tpsa:
12.03

Logp:
3.1454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1C(F)(F)F)N(C)C

Tpsa:
40.54

Logp:
2.1128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
N=1C(SC)=CC=C(OC2CC2)C1CN

Tpsa:
48.14

Logp:
1.8034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4