CS-1010877

2-Amino-3-bromo-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1509618-99-8

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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

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(OCC)C=1C(F)=CC=C(Br)C1N

Tpsa

52.32

Logp

2.3471

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41613
1509618-99-8 | ethyl 2-amino-3-bromo-6-fluorobenzoate
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-1010877

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(OCC)C=1C(F)=CC=C(Br)C1N

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
BrC=1C=CC2=CC(O)=C(C=C2C1)C

Tpsa:
20.23

Logp:
3.61632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1010880

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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:
C₁₁H₈BNO₂

Molecular Weight:
197.00

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1C(B(O)O)=CC=C2

Tpsa:
64.25

Logp:
0.39128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1010881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC(N)=CC=C2CC1C)C

Tpsa:
63.4

Logp:
0.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1