CS-0611207

Ethyl 2-(4-aminophenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 36924-81-9

Select a Size

Pack Size SKU Availability Price
5g CS-0611207-5g In Stock ₹ 1,71,376.68

CS-0611207 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

ethyl α-(4-aminophenyl)-isobutyrate

SMILES

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

Tpsa

52.32

Logp

2.1095

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB96532
36924-81-9 | Ethyl 2-(4-aminophenyl)-2-methylpropanoate
A2B Chem ₹ 82,565.40

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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

Show Difference

Img

ChemScene

CS-0611207

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
ethyl α-(4-aminophenyl)-isobutyrate

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

Tpsa:
52.32

Logp:
2.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(2S,3S)-2-Hydroxymethyl-pyrrolidin-3-ol

SMILES:
OC[C@@H]1NCC[C@@H]1O

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C(C(OC)C)C2=N1)O

Tpsa:
63.83

Logp:
2.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C(COC)C2=N1)O

Tpsa:
63.83

Logp:
2.1977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3