CS-0439468

H-D-Orn(Boc,Me)-OH

Manufacturer: ChemScene

CAS Number: 2350038-80-9

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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

C₁₁H₂₂N₂O₄

Molecular Weight

246.30

Synonyms

(2R)-2-amino-5-{[(tert-butoxy)carbonyl](methyl)amino}pentanoic acid

SMILES

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

Tpsa

92.86

Logp

1.0454

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0439468

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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:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(2R)-2-amino-5-{[(tert-butoxy)carbonyl](methyl)amino}pentanoic acid

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

Tpsa:
92.86

Logp:
1.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439470

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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:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](OC(F)F)C1

Tpsa:
76.07

Logp:
1.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
N-ALPHA-BUTOXYCARBONYL-2-IODO-L-PHENYLALANINE

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

Tpsa:
75.63

Logp:
2.8116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4