CS-0764594

(S)-Methyl 5-Amino-2-((tert-butoxycarbonyl)amino)pentanoate

Manufacturer: ChemScene

CAS Number: 78397-39-4

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Purity

≥95%

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

None

SMILES

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

Tpsa

90.65

Logp

0.7916

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC37686
78397-39-4 | (S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0764594

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Purity:
≥95%

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:
None

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

Tpsa:
90.65

Logp:
0.7916

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0764595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=S(NC1=C(N2CCNCC2)C=CC=C1)(C)=O

Tpsa:
61.44

Logp:
0.8895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764596

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(OC)C=C2C3CNCCN3CCC2=C1

Tpsa:
33.73

Logp:
2.0498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764597

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C3CNCCN3CCC2=C1

Tpsa:
33.73

Logp:
1.2062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2