CS-0508707

Ethyl (R)-3-amino-3-(2,3-dichlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1292189-27-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508707-2.5g In Stock ₹ 1,17,559.44
5g CS-0508707-5g In Stock ₹ 1,73,857.92
10g CS-0508707-10g In Stock ₹ 2,57,621.16

CS-0508707 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO₂

Molecular Weight

262.13

Synonyms

None

SMILES

O=C(OCC)C[C@@H](N)C1=CC=CC(Cl)=C1Cl

Tpsa

52.32

Logp

2.9464

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE02889
1292189-27-5 | Benzenepropanoic acid, β-amino-2,3-dichloro-, ethyl ester, (βR)-
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

Img

ChemScene

CS-0508707

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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:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
None

SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F

Tpsa:
25.42

Logp:
4.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O

Molecular Weight:
231.64

Synonyms:
5-(2-Chloro-pyrimidin-4-yl)-2-hydroxy-benzonitrile

SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=CC=C1O

Tpsa:
69.8

Logp:
2.37428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1C

Tpsa:
52.32

Logp:
1.94802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4