CS-0227066

tert-Butyl 4-amino-4-(tetrahydro-2H-pyran-4-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 2715050-70-5

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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

C₁₄H₂₇NO₃

Molecular Weight

257.37

Synonyms

2H-Pyran-4-butanoic acid, γ-aminotetrahydro-γ-methyl-, 1,1-dimethylethyl ester

SMILES

O=C(CCC(C)(C1CCOCC1)N)OC(C)(C)C

Tpsa

61.55

Logp

2.2523

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0227066

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
2H-Pyran-4-butanoic acid, γ-aminotetrahydro-γ-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(CCC(C)(C1CCOCC1)N)OC(C)(C)C

Tpsa:
61.55

Logp:
2.2523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
O=C(CCC(C)(C1CCC1)N)OC(C)(C)C

Tpsa:
52.32

Logp:
2.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₂

Molecular Weight:
255.40

Synonyms:
None

SMILES:
O=C(CCC(C)(C1CCCCC1)N)OC(C)(C)C

Tpsa:
52.32

Logp:
3.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4