CS-0535613

Tert-butyl (S)-2-amino-4,4-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 195310-75-9

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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

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

tert-butyl?(2S)-2-amino-4,4-dimethylpentanoate

SMILES

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

Tpsa

52.32

Logp

2.0916

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0535613

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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:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl?(2S)-2-amino-4,4-dimethylpentanoate

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

Tpsa:
52.32

Logp:
2.0916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535614

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
DL-3-(m-aminophenyl)- Alanine, monohydrochloride

SMILES:
C1=CC(=CC(=C1)N)CC(C(=O)O)N.Cl

Tpsa:
89.34

Logp:
0.645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535615

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
D-3-NH2-Phe-OH

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

Tpsa:
89.34

Logp:
0.2232

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C(N)C.[H]Cl

Tpsa:
46.25

Logp:
2.5962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1