CS-0538554

Ethyl 2-amino-2-(4-(tert-butyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 500773-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0538554-1g In Stock ₹ 78,629.64
2.5g CS-0538554-2.5g In Stock ₹ 1,53,665.76
5g CS-0538554-5g In Stock ₹ 2,27,161.80
10g CS-0538554-10g In Stock ₹ 3,36,593.04

CS-0538554 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

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(OCC)C(N)C1=CC=C(C(C)(C)C)C=C1

Tpsa

52.32

Logp

2.547

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN09137
500773-28-4 | ethyl 2-amino-2-(4-tert-butylphenyl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0538554

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
52.32

Logp:
2.547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC=C2CCCC(N)C2=C1)OCC

Tpsa:
52.32

Logp:
2.1994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(OCC)[C@H](N)C1=CC=CC=C1Cl

Tpsa:
52.32

Logp:
1.9029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE

SMILES:
O=C(OCC)[C@H](N)C1=CC=C(C)C=C1

Tpsa:
52.32

Logp:
1.55792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3