CS-0439463

(2R)-Boc-Pro{2-(3,3-dimethylbutyl)}-OH

Manufacturer: ChemScene

CAS Number: 2154892-86-9

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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

C₁₆H₂₉NO₄

Molecular Weight

299.41

Synonyms

None

SMILES

C(CC(C)(C)C)[C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1

Tpsa

66.84

Logp

3.667

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0439463

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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:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

SMILES:
C(CC(C)(C)C)[C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
3.667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₆

Molecular Weight:
365.42

Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{3-[(tert-butoxy)carbonyl]phenyl}propanoic acid

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

Tpsa:
101.93

Logp:
3.1623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(2S,3S)-1-[(tert-butoxy)carbonyl]-3-ethylpyrrolidine-2-carboxylic acid

SMILES:
C(O)(=O)[C@@]1(CC)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(CC)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2