CS-0914941

Pivaloyl-d-leucine

Manufacturer: ChemScene

CAS Number: 899900-51-7

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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

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.648

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0914941

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀FNO₄

Molecular Weight:
405.42

Synonyms:
None

SMILES:
C(OC(N[C@@H]([C@H](F)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
4.6891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
C(OC(N[C@@H]1C(=O)OCC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
2.8406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀F₅NO₄

Molecular Weight:
505.43

Synonyms:
None

SMILES:
C(OC(N[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)[C@@H](C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
5.8508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6