CS-1032246

Tert-butyl 4-amino-5-phenylpentanoate

Manufacturer: ChemScene

CAS Number: 1820705-90-5

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCC(N)CC=1C=CC=CC1

Tpsa

52.32

Logp

2.6783

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV75896
1820705-90-5 | tert-butyl 4-amino-5-phenylpentanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1032246

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC(N)CC=1C=CC=CC1

Tpsa:
52.32

Logp:
2.6783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1)C=2C=CC=C(C2)C(=O)N3CCCC3

Tpsa:
46.61

Logp:
3.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₆N₂O

Molecular Weight:
264.17

Synonyms:
None

SMILES:
O=C(NC1CNC(CC1)C(F)(F)F)C(F)(F)F

Tpsa:
41.13

Logp:
1.3478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CC=2C(=NN(C2C(=C1)C)C)N

Tpsa:
43.84

Logp:
2.22642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0