CS-0834398

Methyl 2-amino-4-bromo-5-fluoro-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1878216-32-0

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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(OC)C1=CC(F)=C(Br)C(C)=C1N

Tpsa

52.32

Logp

2.26542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ37808
1878216-32-0 |
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

Show Difference

Img

ChemScene

CS-0834398

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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(OC)C1=CC(F)=C(Br)C(C)=C1N

Tpsa:
52.32

Logp:
2.26542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C#CCN(CCOC)CCOC

Tpsa:
59

Logp:
-0.3308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0834400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃FO₂

Molecular Weight:
102.06

Synonyms:
None

SMILES:
O=C(O)C#CCF

Tpsa:
37.3

Logp:
0.0439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834401

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrFINO₂

Molecular Weight:
373.95

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(I)=C1N

Tpsa:
52.32

Logp:
2.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1