CS-0595878

Ethyl 2-(4-aminophenyl)-2-(2-oxoazepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 886496-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595878-5g In Stock ₹ 2,69,770.68

CS-0595878 - 5g

₹ 2,69,770.68

In Stock

Quantity

1

Base Price: ₹ 2,69,770.68

GST (18%): ₹ 48,558.722

Total Price: ₹ 3,18,329.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

CCOC(=O)C(C1=CC=C(C=C1)N)N2CCCCCC2=O

Tpsa

72.63

Logp

2.2756

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77082
886496-64-6 | Ethyl 2-(4-aminophenyl)-2-(2-oxoazepan-1-yl)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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N)N2CCCCCC2=O

Tpsa:
72.63

Logp:
2.2756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)O)N2CCCCCC2=O

Tpsa:
66.84

Logp:
2.399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
C1CCC(=O)N(CC1)C2=CC=C(C=C2)CN.Cl

Tpsa:
46.33

Logp:
2.4741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
C1CCC(=O)N(CC1)C2=CC=CC(=C2)CN.Cl

Tpsa:
46.33

Logp:
2.4741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2