CS-0497670

(S)-Di-tert-butyl 2-aminosuccinate

Manufacturer: ChemScene

CAS Number: 13795-73-8

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

ditert-butyl (2S)-2-aminobutanedioate

SMILES

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

Tpsa

78.62

Logp

1.3872

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA56466
13795-73-8 | L-Aspartic acid, 1,4-bis(1,1-dimethylethyl) ester
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-0497670

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
ditert-butyl (2S)-2-aminobutanedioate

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

Tpsa:
78.62

Logp:
1.3872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅O₈S₂

Molecular Weight:
485.49

Synonyms:
None

SMILES:
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\OCC(OC)=O)=O)NC3=C(C(C)OC3=O)CS1

Tpsa:
191.53

Logp:
-0.9497

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇N₇O₁₁S₃

Molecular Weight:
709.73

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(COC(C)=O)=C5C(O)=O)=O)=O)=O

Tpsa:
249.22

Logp:
-1.4054

H Acceptors:
16

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0497674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₈S₂

Molecular Weight:
499.52

Synonyms:
None

SMILES:
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\OCC(OCC)=O)=O)NC3=C(C(C)OC3=O)CS1

Tpsa:
191.53

Logp:
-0.5596

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
9