CS-0806921

(6-Bromo-2-methyl-3-(trifluoromethoxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1806221-55-5

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Purity

98%

MDL No

MFCD28887505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₃N₂O

Molecular Weight

285.06

Synonyms

None

SMILES

NCC1=C(OC(F)(F)F)C(C)=NC(Br)=C1

Tpsa

48.14

Logp

2.50982

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0806921

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Purity:
98%

MDL No:
MFCD28887505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₃N₂O

Molecular Weight:
285.06

Synonyms:
None

SMILES:
NCC1=C(OC(F)(F)F)C(C)=NC(Br)=C1

Tpsa:
48.14

Logp:
2.50982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BClNO₂

Molecular Weight:
207.42

Synonyms:
None

SMILES:
B(C1=C(C2=C(C=CC=N2)C=C1)Cl)(O)O

Tpsa:
53.35

Logp:
0.568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂B₂O₆S₂

Molecular Weight:
289.93

Synonyms:
None

SMILES:
O=S(C1=C(B(O)O)C=C(S(C)=O)C(B(O)O)=C1)C

Tpsa:
115.06

Logp:
-3.479

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0806924

--


Purity:
98%

MDL No:
MFCD18250937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₃O₃

Molecular Weight:
179.89

Synonyms:
None

SMILES:
B(C1=CC(=CO1)C(F)(F)F)(O)O

Tpsa:
53.6

Logp:
-0.0218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1