CS-0586825

Ethyl 2-amino-2-(4-butoxyphenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1025447-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0586825-5g In Stock ₹ 81,624.24

CS-0586825 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClNO₃

Molecular Weight

287.78

Synonyms

None

SMILES

CCCCOC1=CC=C(C=C1)C(C(=O)OCC)N.Cl

Tpsa

61.55

Logp

2.8502

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI05670
1025447-59-9 | Ethyl 2-amino-2-(4-butoxyphenyl)acetate hydrochloride
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

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Show Difference

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ChemScene

CS-0586825

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C(C(=O)OCC)N.Cl

Tpsa:
61.55

Logp:
2.8502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0586826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Octanoic acid,2,4-dioxo-,ethyl ester

SMILES:
CCCCC(CC(C(OCC)=O)=O)=O

Tpsa:
60.44

Logp:
1.268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0586827

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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:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
4-[4-(tert-butyl)phenyl]-2-(cyclohexylamino)-4-oxobutanoic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NC2CCCCC2

Tpsa:
66.4

Logp:
3.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)C(C(=O)O)N

Tpsa:
72.55

Logp:
1.47812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4