CS-0732494

(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 150570-99-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

COC(=O)[C@H](N)CC1=CC=C(N)C=C1

Tpsa

78.34

Logp

0.3116

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA75911
150570-99-3 | (R)-Methyl 2-amino-3-(4-aminophenyl)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

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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Img

ChemScene

CS-0732494

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=CC=C(N)C=C1

Tpsa:
78.34

Logp:
0.3116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0732495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCC1=C(N=CC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
33.12

Logp:
3.3941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=CN=CC(Br)=C1

Tpsa:
16.13

Logp:
3.5771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
NC1=CC=C(N=N1)C1=CC=C(Cl)C=C1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1