CS-0510864

Ethyl 2-amino-2-(4-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 4855-14-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510864-2.5g In Stock ₹ 72,127.08
5g CS-0510864-5g In Stock ₹ 1,06,522.20
10g CS-0510864-10g In Stock ₹ 1,57,772.64

CS-0510864 - 2.5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

ethyl 2-amino-2-(4-chlorophenyl)propionate

SMILES

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

Tpsa

52.32

Logp

2.077

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG34811
4855-14-5 | ethyl 2-amino-2-(4-chlorophenyl)propanoate
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

Show Difference

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ChemScene

CS-0510864

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
ethyl 2-amino-2-(4-chlorophenyl)propionate

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

Tpsa:
52.32

Logp:
2.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1(C2=CC=CN=C2)CCC1

Tpsa:
36.68

Logp:
2.02688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510867

--


Purity:
98%

MDL No:
MFCD08063325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀O₄S

Molecular Weight:
404.48

Synonyms:
None

SMILES:
O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4

Tpsa:
63.6

Logp:
4.8352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0510868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
5-bromo-6-nitro-acenaphthene

SMILES:
O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]

Tpsa:
43.14

Logp:
3.6091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1