CS-0737137

(R)-Ethyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 51366-21-3

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Purity

95%

MDL No

MFCD28144835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂NO₂

Molecular Weight

264.15

Synonyms

None

SMILES

Cl.CCOC(=O)[C@H](N)CC1=CC=C(Cl)C=C1

Tpsa

52.32

Logp

2.1947

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47989
51366-21-3 | (R)-Ethyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride
A2B Chem --

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

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ChemScene

CS-0737137

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Purity:
95%

MDL No:
MFCD28144835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H](N)CC1=CC=C(Cl)C=C1

Tpsa:
52.32

Logp:
2.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737138

--


Purity:
95%

MDL No:
MFCD09029506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
CC1=C(C(C)=CN1)C(C)(C)C

Tpsa:
15.79

Logp:
2.92904

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737141

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCNC(CC1)C(O)=O

Tpsa:
75.63

Logp:
1.171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737142

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
NN1CCC[C@H]1CO

Tpsa:
49.49

Logp:
-0.6832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1