CS-0572759

(R)-2-((tert-butoxycarbonyl)amino)-2,4-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1393524-04-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06797556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-

SMILES

CC(C)C[C@](C)(C(=O)O)NC(=O)OC(C)(C)C

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AK21358
1393524-04-3 | D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-
A2B Chem --

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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-0572759

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Purity:
98%

MDL No:
MFCD06797556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-

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

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
(R)-3-amino-2-((benzyloxy)methyl)propan-1-olhydrochloride

SMILES:
C1=CC=C(C=C1)COC[C@H](CN)CO.Cl

Tpsa:
55.48

Logp:
1.1922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
OC[C@@H](COCC1=CC=CC=C1)CN.[H]Cl

Tpsa:
55.48

Logp:
1.1922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(2R)-3-Amino-2-[(benzyloxy)methyl]-1-propanol

SMILES:
C1=CC=C(C=C1)COC[C@H](CN)CO

Tpsa:
55.48

Logp:
0.7704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6