CS-0658834

Ethyl 3-amino-3-(4-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 224946-68-3

Select a Size

Pack Size SKU Availability Price
10g CS-0658834-10g In Stock ₹ 82,394.28
25g CS-0658834-25g In Stock ₹ 1,37,152.68

CS-0658834 - 10g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N

Tpsa

95.46

Logp

1.5478

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX19033
224946-68-3 | Ethyl 3-amino-3-(4-nitrophenyl)propanoate
A2B Chem --

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-0658834

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N

Tpsa:
95.46

Logp:
1.5478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0658835

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CNC1=NC=CC(=N1)C=O.Cl

Tpsa:
54.88

Logp:
0.7526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658836

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Purity:
98%

MDL No:
MFCD04973312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅ClN₂

Molecular Weight:
436.98

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C[N+](=C3)C(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Tpsa:
8.81

Logp:
3.055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0658837

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(C(=O)O)N)Cl.Cl

Tpsa:
63.32

Logp:
2.15462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2