CS-0926562

Methyl 2-(2-amino-5-bromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261618-73-8

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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

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

O=C(OC)CC1=CC(Br)=CC=C1N

Tpsa

52.32

Logp

1.7468

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE16302
1261618-73-8 | Benzeneacetic acid, 2-amino-5-bromo-, methyl ester
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

Compare Similar Items

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Img

ChemScene

CS-0926562

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(Br)=CC=C1N

Tpsa:
52.32

Logp:
1.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
NC(C)(C)C1=CC(Cl)=NC(Cl)=C1

Tpsa:
38.91

Logp:
2.5822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
NC(C)(C)C1=CC(Cl)=NC=C1

Tpsa:
38.91

Logp:
1.9288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926565

--


Purity:
97%

MDL No:
MFCD28969632

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
O=C(CCOCCN)OC.Cl

Tpsa:
61.55

Logp:
-0.0534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5