CS-0692541

Methyl 3-amino-3-(3,4-dichlorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 124082-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692541-5g In Stock ₹ 1,99,183.68

CS-0692541 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₃NO₂

Molecular Weight

284.57

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.9781

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692541

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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:
C₁₀H₁₂Cl₃NO₂

Molecular Weight:
284.57

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.9781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrN

Molecular Weight:
164.04

Synonyms:
None

SMILES:
C1CN(C1)CCBr

Tpsa:
3.24

Logp:
1.087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CN3)C#N

Tpsa:
39.58

Logp:
3.70658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
COC(=O)C1=CNC(=C1)C2=CC=CC=C2F

Tpsa:
42.09

Logp:
2.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2