CS-0909861

Methyl 6-amino-2-bromo-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1036390-96-1

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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

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

O=C(OC)C1=C(N)C=CC(F)=C1Br

Tpsa

52.32

Logp

1.957

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM42479
1036390-96-1 |
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-0909861

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₀BNO₃Si

Molecular Weight:
465.51

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.1121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0909863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BClNO₃

Molecular Weight:
333.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=NC3=CC=C(C)C(Cl)=C23)O1

Tpsa:
40.58

Logp:
3.50442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₂BNO₃Si

Molecular Weight:
479.53

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1C)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.42052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5