CS-0254829

tert-Butyl (S)-2-amino-3-(3-bromo-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 2142633-49-4

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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

C₁₄H₂₀BrNO₂

Molecular Weight

314.22

Synonyms

L-Phenylalanine, 3-bromo-2-methyl-, 1,1-dimethylethyl ester

SMILES

N[C@@H](CC1=CC=CC(Br)=C1C)C(OC(C)(C)C)=O

Tpsa

52.32

Logp

2.96902

H Acceptors

3

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0254829

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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:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
L-Phenylalanine, 3-bromo-2-methyl-, 1,1-dimethylethyl ester

SMILES:
N[C@@H](CC1=CC=CC(Br)=C1C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
2.96902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=CC(Cl)=NC=C1CBr

Tpsa:
22.12

Logp:
2.6385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254831

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
NC1(C2=CC=C(C)C(OC)=C2)COC1.[H]Cl

Tpsa:
44.48

Logp:
1.60962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.16554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3