CS-1044115

Tert-butyl 3-amino-2-methyl-2-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 1955505-46-0

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(C=1C=CC=CC1)(C)CN

Tpsa

52.32

Logp

2.2447

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42689
1955505-46-0 | tert-butyl 3-amino-2-methyl-2-phenylpropanoate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1044115

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C=1C=CC=CC1)(C)CN

Tpsa:
52.32

Logp:
2.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S(=O)(=O)F

Tpsa:
60.44

Logp:
1.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₆S₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(OC)C=1SC(C(=O)OC)=C(C1)S(=O)(=O)F

Tpsa:
86.74

Logp:
0.9795

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(C=C1C)S(=O)(=O)F

Tpsa:
77.28

Logp:
1.70052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2