CS-0538484

Methyl 3-amino-3-(3-bromo-5-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1822648-73-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

None

SMILES

O=C(OC)CC(N)C1=CC(Cl)=CC(Br)=C1

Tpsa

52.32

Logp

2.6654

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC(Cl)=CC(Br)=C1

Tpsa:
52.32

Logp:
2.6654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC(C)=CC(Br)=C1

Tpsa:
52.32

Logp:
2.32042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
Benzenepropanoic acid, β-?amino-?2-?bromo-?3-?methyl-?, methyl ester

SMILES:
O=C(OC)CC(N)C1=CC=CC(C)=C1Br

Tpsa:
52.32

Logp:
2.32042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
Benzenepropanoic acid, β-amino-4-fluoro-2-hydroxy-, methyl ester

SMILES:
O=C(OC)CC(N)C1=CC=C(F)C=C1O

Tpsa:
72.55

Logp:
1.0942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3