CS-1136636

5-Bromo-2-fluoro-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2412762-58-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrFN₂O

Molecular Weight

221.03

Synonyms

None

SMILES

NC1=CC(Br)=C(OC)N=C1F

Tpsa

48.14

Logp

1.574

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1136636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OC)N=C1F

Tpsa:
48.14

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₀Cl₄O₂

Molecular Weight:
542.28

Synonyms:
None

SMILES:
OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3

Tpsa:
40.46

Logp:
9.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
O[C@@]1(CF)CNCCC1

Tpsa:
32.26

Logp:
0.0704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BFO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OC3=CC=CC=C3F)O1

Tpsa:
27.69

Logp:
3.9172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3