Home Products Building Blocks Functional Group CS 0526970

CS-0526970

tert-Butyl 5-((tert-butoxycarbonyl)(methyl)amino)pentanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₉NO₄

Molecular Weight

287.40

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

3.3653

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₉NO₄

Molecular Weight:

287.40

Synonyms:

None

SMILES:

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

Tpsa:

55.84

Logp:

3.3653

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃BrN₂

Molecular Weight:

241.13

Synonyms:

5-Bromo-2-(2-piperidinyl)pyridine

SMILES:

BrC1=CN=C(C2NCCCC2)C=C1

Tpsa:

24.92

Logp:

2.6587

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄O₂

Molecular Weight:

190.24

Synonyms:

5-METHOXY-6-METHYL-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

SMILES:

O=C1CCCC2=C1C=CC(C)=C2OC

Tpsa:

26.3

Logp:

2.52262

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

95%

MDL No:

MFCD19347139

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₆O₅S

Molecular Weight:

154.14

Synonyms:

3-Sulfopropionic acid

SMILES:

O=C(O)CCS(=O)(O)=O

Tpsa:

91.67

Logp:

-0.6511

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3