CS-0380456

Methyl 4-((tert-butoxycarbonyl)(methyl)amino)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1824483-25-1

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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

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(N(CC(CC(OC)=O)=O)C)OC(C)(C)C

Tpsa

72.91

Logp

0.9855

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO59368
1824483-25-1 | Methyl 4-((tert-butoxycarbonyl)(methyl)amino)-3-oxobutanoate
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-0380456

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(N(CC(CC(OC)=O)=O)C)OC(C)(C)C

Tpsa:
72.91

Logp:
0.9855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380463

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(C(C)(CC(C)C)N)OC

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380489

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OCCOC)=C(C=C12)OC(C)=O

Tpsa:
90.51

Logp:
0.8736

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0380495

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Purity:
99.9%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₅H₃₀N₆

Molecular Weight:
654.76

Synonyms:
2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10

Tpsa:
53.46

Logp:
10.7043

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6