CS-0615240

tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1393721-12-4

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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

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

1.8104

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO84888
1393721-12-4 | Butanoicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-,1,1-dimethylethylester,(3R)-
A2B Chem --

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-0615240

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

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

Tpsa:
81.7

Logp:
1.8104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0615241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
NC1=CC=C(CC)C(I)=C1

Tpsa:
26.02

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615242

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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:
C₉H₁₂IN

Molecular Weight:
261.10

Synonyms:
None

SMILES:
NC1=CC=C(C(C)C)C(I)=C1

Tpsa:
26.02

Logp:
2.9968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615243

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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:
C₄H₉ClFNO₂

Molecular Weight:
157.57

Synonyms:
None

SMILES:
O=C(O)C(N)CCF.Cl

Tpsa:
63.32

Logp:
0.1797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3