CS-0538580

Methyl 2-amino-2-(3,5-dibromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1822447-87-9

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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

C₉H₉Br₂NO₂

Molecular Weight

322.98

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.3844

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0538580

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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:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.3844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
METHYL2-AMINO-2-(3-BROMO-2-FLUOROPHENYL)ACETATE

SMILES:
COC(=O)C(C1=C(C(=CC=C1)Br)F)N

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
METHYL2-AMINO-2-(3-CHLORO-4-METHYLPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.82122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
DL-3-Chlorophenylglycine methyl ester

SMILES:
COC(=O)C(C1=CC(=CC=C1)Cl)N

Tpsa:
52.32

Logp:
1.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2