CS-0805519

2-Bromo-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1803535-28-5

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Purity

98%

MDL No

MFCD28863567

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₅N₂O

Molecular Weight

307.02

Synonyms

None

SMILES

NC1=C(OC(F)(F)F)C(Br)=NC(C(F)F)=C1

Tpsa

48.14

Logp

3.2625

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-0805519

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Purity:
98%

MDL No:
MFCD28863567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₅N₂O

Molecular Weight:
307.02

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C(Br)=NC(C(F)F)=C1

Tpsa:
48.14

Logp:
3.2625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BFNO₃

Molecular Weight:
225.02

Synonyms:
None

SMILES:
B([C@H](CC1=CC=C(C=C1)F)NC(=O)C)(O)O

Tpsa:
69.56

Logp:
-0.1151

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805521

--


Purity:
98%

MDL No:
MFCD25514872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅N₂O₅

Molecular Weight:
316.14

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1[N+](=O)[O-])CC(=O)O)OC(F)(F)F)C(F)F

Tpsa:
102.56

Logp:
2.4531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0805522

--


Purity:
98%

MDL No:
MFCD14155750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₃

Molecular Weight:
223.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CC)O2)O1

Tpsa:
44.49

Logp:
1.5362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2