CS-0508821

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

Manufacturer: ChemScene

CAS Number: 1307987-50-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508821-2.5g In Stock ₹ 1,17,559.44
5g CS-0508821-5g In Stock ₹ 1,73,857.92
10g CS-0508821-10g In Stock ₹ 2,57,621.16

CS-0508821 - 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
BN94339
1307987-50-3 | ethyl (3S)-3-amino-3-(2,3-dichlorophenyl)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-0508821

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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-0508822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
BETA-NAPHTHYL PROPIONATE

SMILES:
O=C(OC=1C=CC=2C=CC=CC2C1)CC

Tpsa:
26.3

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508823

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
Cbz-D-Tryptophan methyl ester

SMILES:
O=C(OC)[C@@H](CC1=CNC2=CC=CC=C12)NC(OCC3=CC=CC=C3)=O

Tpsa:
80.42

Logp:
3.1784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0508824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC(NC1=CC(S(=O)(N)=O)=CC=C1F)=O

Tpsa:
89.26

Logp:
0.4315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2