CS-0749560

(S)-Methyl 5-amino-4-((tert-butoxycarbonyl)amino)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 138848-53-0

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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

C₁₁H₂₀N₂O₅

Molecular Weight

260.29

Synonyms

None

SMILES

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

Tpsa

107.72

Logp

0.3182

H Acceptors

5

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-0749560

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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:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

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

Tpsa:
107.72

Logp:
0.3182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0749561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=C(Br)C(Cl)=C1

Tpsa:
9.23

Logp:
4.0436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₄IN₃O₆S

Molecular Weight:
615.29

Synonyms:
None

SMILES:
CN1C(=O)C(C)=C(OS(=O)(=O)C(F)(F)F)C2=C1N(C(=O)N(C1CC1)C2=O)C1=C(F)C=C(I)C=C1

Tpsa:
109.37

Logp:
2.46652

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(C=O)=C(C=C1)[N+]([O-])=O

Tpsa:
92.99

Logp:
2.4644

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3