CS-0719924

Ethyl 3-amino-2-(4-fluorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 15032-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0719924-5g In Stock ₹ 1,90,542.12

CS-0719924 - 5g

₹ 1,90,542.12

In Stock

Quantity

1

Base Price: ₹ 1,90,542.12

GST (18%): ₹ 34,297.582

Total Price: ₹ 2,24,839.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO₂

Molecular Weight

247.69

Synonyms

None

SMILES

Cl.CCOC(=O)C(CN)C1=CC=C(F)C=C1

Tpsa

52.32

Logp

1.8529

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE95507
15032-47-0 | Ethyl 3-amino-2-(4-fluorophenyl)propanoate 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

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-0719924

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.CCOC(=O)C(CN)C1=CC=C(F)C=C1

Tpsa:
52.32

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719925

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
OC1=CC=CC2=C1NC(=O)C1=NN(C=C21)C1=CC=CC=C1

Tpsa:
70.91

Logp:
2.5726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂O₂

Molecular Weight:
268.30

Synonyms:
None

SMILES:
OC(=O)CCC1(CCCCC1)C1=CC=C(F)C(F)=C1

Tpsa:
37.3

Logp:
4.0315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
COC1=C(C=C)C=C(C=N1)C(F)(F)F

Tpsa:
22.12

Logp:
2.752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2