CS-0690013

Methyl 3-(4-aminophenyl)-2-phenylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1211569-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690013-1g In Stock ₹ 1,49,387.76
2.5g CS-0690013-2.5g In Stock ₹ 2,92,700.76
5g CS-0690013-5g In Stock ₹ 4,32,933.60
10g CS-0690013-10g In Stock ₹ 6,41,785.56

CS-0690013 - 1g

₹ 1,49,387.76

In Stock

Quantity

1

Base Price: ₹ 1,49,387.76

GST (18%): ₹ 26,889.797

Total Price: ₹ 1,76,277.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClNO₂

Molecular Weight

291.77

Synonyms

None

SMILES

COC(=O)C(CC1=CC=C(C=C1)N)C2=CC=CC=C2.Cl

Tpsa

52.32

Logp

3.1899

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI13650
1211569-04-8 | Methyl 3-(4-aminophenyl)-2-phenylpropanoate hydrochloride
A2B Chem --

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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Img

ChemScene

CS-0690013

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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:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=C(C=C1)N)C2=CC=CC=C2.Cl

Tpsa:
52.32

Logp:
3.1899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690014

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C1CC2=C(C1)N=CC(=C2)O

Tpsa:
33.12

Logp:
1.2759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690015

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C)C1=CN=CC(=C1)C#N

Tpsa:
36.68

Logp:
2.07668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0690016

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)N)OC(F)F

Tpsa:
59.04

Logp:
1.74188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2