CS-0571949

(S)-3-amino-2-(3-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260586-92-2

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

(S)-3-amino-2-(3-methoxybenzyl)propanoicacid

SMILES

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

Tpsa

72.55

Logp

0.8972

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0571949

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(S)-3-amino-2-(3-methoxybenzyl)propanoicacid

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

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
(R)-3-amino-2-(2,4-dichlorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
2.1954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
(S)-3-amino-2-(2-fluorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
1.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
Fmoc-(S)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid

SMILES:
C(OC(NC[C@H](CC1=C(Cl)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.7754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7