CS-0737509

(R)-Naphthalen-1-yl 2-aminopropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 213179-01-2

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Purity

98%

MDL No

MFCD00190727

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₂

Molecular Weight

251.71

Synonyms

None

SMILES

Cl.C[C@@H](N)C(=O)OC1=CC=CC2=CC=CC=C12

Tpsa

52.32

Logp

2.5142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61714
213179-01-2 | (R)-Naphthalen-1-yl 2-aminopropanoate 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-0737509

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Purity:
98%

MDL No:
MFCD00190727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C(=O)OC1=CC=CC2=CC=CC=C12

Tpsa:
52.32

Logp:
2.5142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737510

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
NCC(C(O)=O)C1CCC1

Tpsa:
63.32

Logp:
0.8678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0737511

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Purity:
98%

MDL No:
MFCD09997690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃O

Molecular Weight:
260.12

Synonyms:
None

SMILES:
Cl.CC(N)C1=NC(=NO1)C1=C(Cl)C=CC=C1

Tpsa:
64.94

Logp:
2.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737512

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CC1=CC(Br)=NC(=N1)S(C)(=O)=O

Tpsa:
59.92

Logp:
0.95102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1