CS-0438253

(R)-3-Amino-6-(tert-butoxy)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 2166244-05-7

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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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

H-D-β-HoGlu(OtBu)-OH

SMILES

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

Tpsa

89.62

Logp

0.9103

H Acceptors

4

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-0438253

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
H-D-β-HoGlu(OtBu)-OH

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

Tpsa:
89.62

Logp:
0.9103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438254

--


Purity:
98%

MDL No:
MFCD03701331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂O₄

Molecular Weight:
388.42

Synonyms:
FMOC-DL-4-pyridylalanine

SMILES:
O=C(C(CC1=CC=NC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
88.52

Logp:
3.616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0438255

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Purity:
98%

MDL No:
MFCD01861078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
4-Cyano-L-β-homophenylalanine hydrochloride

SMILES:
OC(C[C@@H](N)CC1=CC=C(C=C1)C#N)=O.Cl

Tpsa:
87.11

Logp:
1.32458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438256

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
2-[(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride

SMILES:
OC(C[C@@H]1CC2=CC=CC=C2CN1)=O.Cl

Tpsa:
49.33

Logp:
1.5974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2