CS-1078307

(2S,3R)-2-((Tert-butoxycarbonyl)amino)-3-cyclobutylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2892093-21-7

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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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(CC)C1CCC1

Tpsa

75.63

Logp

2.7906

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-1078307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(CC)C1CCC1

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1078308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
[C@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)(CC)C1CCC1

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1078309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]12N([C@]3([C@@](C1)(CCC3)[H])[H])CCC2

Tpsa:
29.54

Logp:
1.5664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@]12N([C@@]3([C@](C1)(CCC3)[H])[H])CCC2

Tpsa:
29.54

Logp:
1.5664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1