CS-0568925

(S)-2-(((benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 145143-65-3

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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

C₁₉H₂₈N₂O₆

Molecular Weight

380.44

Synonyms

None

SMILES

O=C(O)[C@@](CCCNC(OC(C)(C)C)=O)(C)NC(OCC1=CC=CC=C1)=O

Tpsa

113.96

Logp

3.061

H Acceptors

5

H Donors

3

Rotatable Bonds

8

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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-0568925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
O=C(O)[C@@](CCCNC(OC(C)(C)C)=O)(C)NC(OCC1=CC=CC=C1)=O

Tpsa:
113.96

Logp:
3.061

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0568926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₆

Molecular Weight:
394.46

Synonyms:
Z-αMeLys(Boc)-OH

SMILES:
[C@@](NC(OCC1=CC=CC=C1)=O)(CCCCNC(OC(C)(C)C)=O)(C(O)=O)C

Tpsa:
113.96

Logp:
3.4511

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0568927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Cbz-alpha-Me-Ser(tBu)-OH

SMILES:
[C@](NC(OCC1=CC=CC=C1)=O)(COC(C)(C)C)(C(O)=O)C

Tpsa:
84.86

Logp:
2.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2

Tpsa:
94.55

Logp:
2.769

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3